6,11-dimethoxy-5-methyl-benzo[a]anthracene-7,12-dione
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C2=C(C3=CC=CC=C13)C(=O)C4=C(C2=O)C=CC=C4OC)OC
Isomeric SMILES
CC1=C(C2=C(C3=CC=CC=C13)C(=O)C4=C(C2=O)C=CC=C4OC)OC
InChI
InChI=1S/C21H16O4/c1-11-12-7-4-5-8-13(12)17-18(21(11)25-3)19(22)14-9-6-10-15(24-2)16(14)20(17)23/h4-10H,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
- trimethyl-[(trimethylsilylmethyldiselanyl)methyl]silane
- 2,2-dimethyl-4-(2-oxidanylidenepyridin-1-yl)chromene-6-sulfonamide
- (2S,3R,4S,5S,6R)-2-[(3S,5E)-3,7-dimethyl-7-oxidanyl-octa-1,5-dien-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol
- methyl (E,4S)-4-[(4R,5S)-5-ethenyl-2,2-dimethyl-1,3-dioxolan-4-yl]-4-phenylmethoxy-but-2-enoate
- tert-butyl (2S,4R,5R)-5-acetamido-2-(hydroxymethyl)-4-(methoxymethoxy)piperidine-1-carboxylate
- (phenylmethyl) 2-(4-phenylmethoxyphenyl)ethanoate
- tert-butyl (2S,5S,6R,7S)-5-methyl-7-oxidanyl-8-oxidanylidene-2-phenyl-1,4-diazabicyclo[4.2.0]octane-4-carboxylate
- 5-[dimethylamino-[(2,4,6-trimethylphenyl)amino]methylidene]-2,2-dimethyl-1,3-dioxane-4,6-dione
- 4-tert-butyl-1-[(1S)-1-diethoxyphosphorylprop-2-enyl]cyclohexan-1-ol
- methyl (3S,6R,7S,8S)-4,4,6,8-tetramethyl-3,7,12-tris(oxidanyl)-5-oxidanylidene-dodecanoate
