benzo[f]quinolin-2-yl-(5-methoxy-2-oxidanyl-phenyl)methanone
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1)O)C(=O)C2=CN=C3C=CC4=CC=CC=C4C3=C2
Isomeric SMILES
COC1=CC(=C(C=C1)O)C(=O)C2=CN=C3C=CC4=CC=CC=C4C3=C2
InChI
InChI=1S/C21H15NO3/c1-25-15-7-9-20(23)18(11-15)21(24)14-10-17-16-5-3-2-4-13(16)6-8-19(17)22-12-14/h2-12,23H,1H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- N-(3-chlorophenyl)sulfonyl-N-methyl-naphthalene-2-sulfonamide
- 4-(4-fluorophenyl)-6-(5-methoxy-2-oxidanyl-phenyl)carbonyl-1-methyl-2-oxidanylidene-1,8-naphthyridine-3-carbonitrile
- [3-[(3-cyanophenyl)carbonyloxymethyl]phenyl]methyl 3-cyanobenzoate
- N-(2,3-dihydro-1H-inden-5-yl)-2-[[5-(4-fluorophenyl)-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]ethanamide
- (3-tert-butyl-1-phenyl-pyrazolo[3,4-b]pyridin-5-yl)-(5-methoxy-2-oxidanyl-phenyl)methanone
- N-(2,3-dihydro-1H-inden-5-yl)-2-[[5-(2-fluorophenyl)-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]ethanamide
- 6-(4-chlorophenyl)-3-methyl-1-(4-methylphenyl)pyrazolo[3,4-b]pyridine
- (6-nitro-4H-1,3-benzodioxin-8-yl)methyl 4-(1,2,3,4-tetrazol-1-yl)benzoate
- 1-(4-methoxyphenyl)-N-(3-pyrrolidin-1-ylquinoxalin-2-yl)methanimine
- (5-methoxy-2-oxidanyl-phenyl)-[2-(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl]methanone
