(9-acetyloxy-7-methoxy-5H-naphtho[2,3-c]isochromen-3-yl) ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)OC1=CC2=C(C=C1)C3=C(C(=C4C=C(C=CC4=C3)OC(=O)C)OC)OC2
Isomeric SMILES
CC(=O)OC1=CC2=C(C=C1)C3=C(C(=C4C=C(C=CC4=C3)OC(=O)C)OC)OC2
InChI
InChI=1S/C22H18O6/c1-12(23)27-16-6-7-18-15(8-16)11-26-22-20(18)9-14-4-5-17(28-13(2)24)10-19(14)21(22)25-3/h4-10H,11H2,1-3H3
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
- 5H-naphtho[2,1-c]isochromene-3,11-diol
- 7-chloranyl-3,9-dimethoxy-5H-naphtho[2,3-c]isochromene
- 2-[3,4-bis(oxidanyl)phenyl]-3,4-dihydro-2H-chromene-3,5,7-triol; cyclohexa-2,5-diene-1,4-dione
- 2-azanyl-3-(1-nitro-4-oxidanyl-cyclohexa-2,4-dien-1-yl)propanoic acid
- (1S,2R,4S)-3,6-bis(3,4-dimethylphenyl)-2-(hydroxymethyl)-5-propyl-bicyclo[2.2.0]hexane-1,2,4,5-tetrol
- (1S,2R,4S)-2-[(1R)-1,2-bis(oxidanyl)ethyl]-3,6-bis(4-fluoranyl-3-methyl-phenyl)-5-propyl-bicyclo[2.2.0]hexane-1,2,4,5-tetrol
- (1S,2R,4S)-2-[(1R)-1,2-bis(oxidanyl)ethyl]-3,6-bis(4-ethylphenyl)-5-prop-2-enyl-bicyclo[2.2.0]hexane-1,2,4,5-tetrol
- 1,3,4,5-tetrakis(phenylmethoxy)heptane-2,6-diol
- (1R)-1-[(4R,4aS,8aS)-6-(2,4-dimethylphenyl)-2-phenyl-8-prop-2-enyl-4,4a,8,8a-tetrahydro-[1,3]dioxino[5,4-d][1,3]dioxin-4-yl]ethane-1,2-diol
- (2R,3R,4R,5S)-non-8-ene-1,2,3,4,5,6-hexol
