Any aromatic ketone in which the carbonyl group is bonded to 2 phenyl groups.
| Member | Definition | Role |
|---|
| (2-hydroxy-4-(octyloxy)phenyl)phenylmethanone | | octabenzone |
| (8R)-7-[(2-benzoylphenyl)-oxomethyl]-3-[3-[(1-oxo-3,3-diphenylpropyl)amino]phenyl]-1-oxa-2,7-diazaspiro[4.4]non-2-ene-8-carboxamide | | (8R)-7-[(2-benzoylphenyl)-oxomethyl]-3-[3-[(1-oxo-3,3-diphenylpropyl)amino]phenyl]-1-oxa-2,7-diazaspiro[4.4]non-2-ene-8-carboxamide |
| [3-fluoro-4-(4-morpholinyl)phenyl]-(4-methylphenyl)methanone | | [3-fluoro-4-(4-morpholinyl)phenyl]-(4-methylphenyl)methanone |
| [4-(2-amino-4-bromoanilino)-2-chlorophenyl]-(2-methylphenyl)methanone | | [4-(2-amino-4-bromoanilino)-2-chlorophenyl]-(2-methylphenyl)methanone |
| [4-(4-hydroxyphenyl)phenyl]-phenylmethanone | | [4-(4-hydroxyphenyl)phenyl]-phenylmethanone |
| [4-[4-[2-furanyl(oxo)methyl]-1-piperazinyl]-[1,2,4]triazolo[4,3-a]quinoxalin-8-yl]-phenylmethanone | | [4-[4-[2-furanyl(oxo)methyl]-1-piperazinyl]-[1,2,4]triazolo[4,3-a]quinoxalin-8-yl]-phenylmethanone |
| 2-(4-benzoylphenoxy)-N-(4-methylcyclohexyl)acetamide | | 2-(4-benzoylphenoxy)-N-(4-methylcyclohexyl)acetamide |
| 2-(4-benzoylphenoxy)-N-[4-(propan-2-ylsulfamoyl)phenyl]propanamide | | 2-(4-benzoylphenoxy)-N-[4-(propan-2-ylsulfamoyl)phenyl]propanamide |
| 2-[(4-chloro-3-nitrophenyl)-oxomethyl]benzoic acid [2-[di(propan-2-yl)amino]-2-oxoethyl] ester | | 2-[(4-chloro-3-nitrophenyl)-oxomethyl]benzoic acid [2-[di(propan-2-yl)amino]-2-oxoethyl] ester |
| 2-[(4-methylphenyl)-oxomethyl]benzoic acid [2-(3-nitroanilino)-2-oxoethyl] ester | | 2-[(4-methylphenyl)-oxomethyl]benzoic acid [2-(3-nitroanilino)-2-oxoethyl] ester |
| 2-{4-[(2-aminophenyl)thio]-3-nitrobenzoyl}benzoic acid | | 2-{4-[(2-aminophenyl)thio]-3-nitrobenzoyl}benzoic acid |
| 2,2'-Dihydroxybenzophenone | | 2,2'-Dihydroxybenzophenone |
| 2,4-dihydroxybenzophenone | | 2,4-Dihydroxybenzophenone |
| 2,5-dihydroxy-4-methoxybenzophenone | | (2,5-dihydroxy-4-methoxyphenyl)-phenylmethanone |
| 4-hydroxybenzophenone | | 4-Hydroxybenzophenone |
| 4,4'-dichlorobenzophenone | | 4-4-Dichlorobenzophenone |
| 4,4'-Dihydroxybenzophenone | | 4,4'-Dihydroxybenzophenone |
| amfenac | An oxo monocarboxylic acid that is benzophenone in which one of the phenyl groups is substituted by an amino group and a carboxymethyl group at position 2 and 3, respectively. The corresponding carboxamide, nepafenac, is a prodrug of amfenac and is used for the treatment of pain and inflammation following cataract surgery. | amfenac |
| aminomebendazole | | 2-Amino-5-benzoylbenzimidazole |
| benzophenone | The simplest member of the class of benzophenones, being formaldehyde in which both hydrogens are replaced by phenyl groups. | benzophenone |
| bromfenac | Amfenac in which the the hydrogen at the 4 position of the benzoyl group is substituted by bromine. It is used for the management of ocular pain and treatment of postoperative inflammation in patients who have undergone cataract extraction. It was withdrawn from the US market in 1998, following concerns over off-label abuse and hepatic failure. | bromfenac |
| CB-13 | | CB-13 |
| dexketoprofen | A monocarboxylic acid that is (S)-hydratropic acid substituted at position 3 on the phenyl ring by a benzoyl group. A cyclooxygenase inhibitor, it is used to relieve short-term pain, such as muscular pain, dental pain and dysmenorrhoea. | dexketoprofen |
| diethylamino hydroxybenzoyl hexyl benzoate | | diethylamino hydroxybenzoyl hexyl benzoate |
| dioxybenzone | | 2,2'-Dihydroxy-4-methoxybenzophenone |
| exifone | | (2,3,4-trihydroxyphenyl)-(3,4,5-trihydroxyphenyl)methanone |
| gw 1929 | | GW 1929 |
| ketoprofen | An oxo monocarboxylic acid that consists of propionic acid substituted by a 3-benzoylphenyl group at position 2. | ketoprofen |
| ketoprofen glucuronide | | Ketoprofen glucuronide |
| maclurin | | Maclurin |
| Methyl 2-benzoylbenzoate | | Methyl 2-benzoylbenzoate |
| metrafenone | A member of the class of benzophenones that is benzophenone in which one of the phenyl groups is substituted by methoxy groups at positions 2, 3, and 4 and by a methyl group at position 6, while the other is substituted at positions 2, 3, and 6 by methyl, bromine, and methoxy groups, respectively. A fungicide with protectant and curative properties, it is used for the control of powdery mildew in cereals and grape vines. | metrafenone |
| mexenone | | mexenone |
| michler's ketone | | 4,4'-Bis(dimethylamino)benzophenone |
| N-[(4-fluorophenyl)methyl]-2-[4-[(4-fluorophenyl)-oxomethyl]phenoxy]acetamide | | N-[(4-fluorophenyl)methyl]-2-[4-[(4-fluorophenyl)-oxomethyl]phenoxy]acetamide |
| N-[2-(2-benzoyl-4-bromoanilino)-2-oxoethyl]-2-chlorobenzamide | | N-[2-(2-benzoyl-4-bromoanilino)-2-oxoethyl]-2-chlorobenzamide |
| N,N-diethyl-4-[oxo-(2,4,6-trimethylphenyl)methyl]benzamide | | N,N-diethyl-4-[oxo-(2,4,6-trimethylphenyl)methyl]benzamide |
| nizofenone | | nizofenone |
| nizofenone fumarate | | Nizofenone fumarate |
| piketoprofen | | piketoprofen |
| pitofenone | | pitofenone |
| rilmazafone | | rilmazafone |
| sulisobenzone | | sulisobenzone |
| sulochrin | A benzophenone that is the methyl ester of 2-(2,6-dihydroxy-4-methylbenzoyl)-5-hydroxy-3-methoxybenzoic acid. | sulochrin |
| tolcapone | Benzophenone substituted on one of the phenyl rings at C-3 and C-4 by hydroxy groups and at C-5 by a nitro group, and on the other phenyl ring by a methyl group at C-4. It is an inhibitor of catechol O-methyltransferase. | tolcapone |