6,8-dimethoxy-3-methyl-3,9-bis(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)O)O
Isomeric SMILES
CC1(CC2=C(C(=O)C1)C(=C3C(=C2)C=C(C=C3OC)OC)O)O
InChI
InChI=1S/C17H18O5/c1-17(20)7-10-4-9-5-11(21-2)6-13(22-3)15(9)16(19)14(10)12(18)8-17/h4-6,19-20H,7-8H2,1-3H3
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
- (4S,5R)-5-oxidanyl-2-phenylselanyl-4-(2-trimethylsilylethoxy)cyclopent-2-en-1-one
- (4S,5R)-5-oxidanyl-3-[(E)-prop-1-enyl]-4-(2-trimethylsilylethoxy)cyclopent-2-en-1-one
- (1S,3S)-6,9-dimethoxy-3-methyl-2,4-dihydro-1H-anthracene-1,3,8-triol
- 5,7-dimethoxy-2-methyl-3,4-dihydro-1H-anthracene-2,10-diol
- 3,9-dimethoxy-6-methyl-7,8-dihydro-5H-anthracene-1,6-diol
- (3S,3aS,5aS,6S,7Z,9aR,9bS)-7-hydroxyimino-3,3a,6-trimethyl-1,2,4,5,5a,6,8,9,9a,9b-decahydrocyclopenta[a]naphthalen-3-ol
- [(3S,5S,6E,7R,8S,9S,10R,13R,14S,17R)-7-acetyloxy-6-hydroxyimino-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-1,2,3,4,5,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-yl] ethanoate
- (1R,3aS,3bS,9aR,9bS,11aR)-9a,11a-dimethyl-1-[(2R)-6-methylheptan-2-yl]-1,2,3,3a,3b,4,5,7,9,9b,10,11-dodecahydroindeno[5,4-f]cinnolin-8-one
- [(2S)-5-oxidanylidene-2-(phenylmethoxymethyl)-2H-furan-4-yl] tris(fluoranyl)methanesulfonate
- [(1R,4R,5S)-5-cyano-7-oxabicyclo[2.2.1]hept-2-en-5-yl] (1R,5S,6S)-3-ethyl-4-oxidanylidene-7,8-dioxa-3-azabicyclo[3.2.1]octane-6-carboxylate
