6,8,9-trimethoxy-3-methyl-3-oxidanyl-2,4-dihydroanthracen-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1(CC2=C(C(=O)C1)C(=C3C(=C2)C=C(C=C3OC)OC)OC)O
Isomeric SMILES
CC1(CC2=C(C(=O)C1)C(=C3C(=C2)C=C(C=C3OC)OC)OC)O
InChI
InChI=1S/C18H20O5/c1-18(20)8-11-5-10-6-12(21-2)7-14(22-3)16(10)17(23-4)15(11)13(19)9-18/h5-7,20H,8-9H2,1-4H3
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
- 4-[2-[2-[(E)-2-[6-[(E)-3-[5-(1-methoxyethyl)-3-methyl-oxolan-2-yl]but-1-enyl]-3-methyl-oxan-2-yl]-3-oxidanyl-prop-1-enyl]-6-methyl-cyclohexyl]propanoyl]-5-oxidanyl-furan-3-one
- (13-methyl-17-oxidanylidene-7,8,12,14,15,16-hexahydro-6H-cyclopenta[a]phenanthren-3-yl) ethanoate
- 3'-methoxy-13'-methyl-spiro[1,3-dioxolane-2,17'-7,8,12,14,15,16-hexahydro-6H-cyclopenta[a]phenanthrene]
- (E)-7-[5-[(E)-3-oxidanyloct-1-enyl]-2,3-diazabicyclo[2.2.1]heptan-6-yl]hept-5-enoic acid
- [(Z)-5-trimethylsilylpent-3-enyl] ethanoate
- methyl 2-(methoxycarbonylamino)-4-methyl-pent-4-enoate
- methyl 3-(2-acetyloxyethyl)-2-(methoxycarbonylamino)pent-4-enoate
- 6-azanyl-1,3-dimethyl-5-(2-methylacridin-9-yl)pyrimidine-2,4-dione
- methyl (E)-3-ethenyl-2-(methoxycarbonylamino)-5-phenyl-pent-4-enoate
- 6-azanyl-5-(3-chloranyl-5-methyl-acridin-9-yl)-1,3-dimethyl-pyrimidine-2,4-dione
