(7,8-diacetyloxy-3,3-dimethyl-benzo[f]chromen-10-yl) ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)OC1=CC(=C(C2=C1C3=C(C=C2)OC(C=C3)(C)C)OC(=O)C)OC(=O)C
Isomeric SMILES
CC(=O)OC1=CC(=C(C2=C1C3=C(C=C2)OC(C=C3)(C)C)OC(=O)C)OC(=O)C
InChI
InChI=1S/C21H20O7/c1-11(22)25-17-10-18(26-12(2)23)20(27-13(3)24)15-6-7-16-14(19(15)17)8-9-21(4,5)28-16/h6-10H,1-5H3
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
- 5-[2-(1,3-benzodioxol-5-yl)-2-(methoxymethoxy)ethoxy]quinazoline-2,4-diamine
- N-(2,4-diphenylpyrazol-3-yl)-4-nitro-benzamide
- 2-[[1-[(2R,3R,4S,5R)-5-methyl-3,4-bis(oxidanyl)oxolan-2-yl]-3-phenyl-pyrazolo[3,4-d]pyrimidin-4-yl]amino]ethanamide
- [1-cyclohexyl-2-(4-methoxyphenyl)-2-oxidanylidene-ethyl] diethyl phosphate
- (3E)-N-ethyl-2-oxidanylidene-3-(7-oxidanylidene-1,8-dihydro-1,8-naphthyridin-2-ylidene)-1H-indole-5-sulfonamide
- methyl (E)-2-[2-[[3-(1,3-dioxan-2-yl)phenoxy]methyl]phenyl]-3-methoxy-prop-2-enoate
- ethyl 3-(2-fluorophenyl)-1-oxidanylidene-3,5-dihydro-2H-pyrimido[6,1-c][1,4]benzothiazine-4-carboxylate
- N-(6'-oxidanylidenespiro[1,3-dihydroindene-2,5'-7H-pyrrolo[2,3-d]pyrimidine]-5-yl)-3-phenyl-propanamide
- N-methyl-N-[3-[8-(4-methylphenyl)carbonylimidazo[1,5-a]pyrimidin-4-yl]phenyl]ethanamide
- (2S,3S,4R,5R,6S)-2-(fluoranylmethyl)-6-[3-(4-methoxycyclohexyl)oxy-4-methyl-phenyl]oxane-3,4,5-triol
