11-phenacyl-6,11-dihydrobenzo[c][1]benzoxepine-2-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1C2=CC=CC=C2C(C3=C(O1)C=CC(=C3)C(=O)O)CC(=O)C4=CC=CC=C4
Isomeric SMILES
C1C2=CC=CC=C2C(C3=C(O1)C=CC(=C3)C(=O)O)CC(=O)C4=CC=CC=C4
InChI
InChI=1S/C23H18O4/c24-21(15-6-2-1-3-7-15)13-19-18-9-5-4-8-17(18)14-27-22-11-10-16(23(25)26)12-20(19)22/h1-12,19H,13-14H2,(H,25,26)
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-[(3,4-dimethoxyphenyl)methyl]-N-methyl-3-(4-nitrophenyl)propanamide
- 6-[2-(6-methylpyridin-2-yl)-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazol-3-yl]imidazo[1,2-a]pyridine-3-carboxamide
- S-[(2S)-2-butanoylsulfanyl-3-[methoxy(oxidanyl)phosphoryl]oxy-propyl] butanethioate
- 4-azanyl-3-(1H-benzimidazol-2-yl)-7-thiophen-3-yl-1H-quinolin-2-one
- 3-[2,4-bis(fluoranyl)phenyl]-1-heptyl-1-[2-(2-hydroxyethyloxy)ethyl]urea
- 2-[6-(2,4-diacetyloxybutyl)-3-methyl-oxan-2-yl]ethyl ethanoate
- [(7S,8R,9S,10R,13S,14S)-10,13-dimethyl-3,6,17-tris(oxidanylidene)-1,2,7,8,9,11,12,14,15,16-decahydrocyclopenta[a]phenanthren-7-yl] ethanoate
- [2,2-dimethyl-3-oxidanyl-4-oxidanylidene-4-[[3-oxidanylidene-3-(2-sulfanylethylamino)propyl]amino]butyl] hydrogen sulfate
- tert-butyl (2S)-2-[[(2R)-5-cyano-2-methyl-4-oxidanylidene-pentanoyl]amino]-3-phenyl-propanoate
- ethyl 2-[bis(methylsulfanyl)methylideneamino]-3-(4-nitrophenyl)-3-oxidanyl-propanoate
