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8,11-bis(methoxymethoxy)-3-methyl-1-oxidanyl-benzo[a]anthracene-7,12-dione
8,11-bis(methoxymethoxy)-3-methyl-1-oxidanyl-benzo[a]anthracene-7,12-dione
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C2C(=C1)C=CC3=C2C(=O)C4=C(C=CC(=C4C3=O)OCOC)OCOC)O
Isomeric SMILES
CC1=CC(=C2C(=C1)C=CC3=C2C(=O)C4=C(C=CC(=C4C3=O)OCOC)OCOC)O
InChI
InChI=1S/C23H20O7/c1-12-8-13-4-5-14-19(18(13)15(24)9-12)23(26)21-17(30-11-28-3)7-6-16(29-10-27-2)20(21)22(14)25/h4-9,24H,10-11H2,1-3H3
Other Product
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- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
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- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- ethyl 7-[[2-(6-fluoranylpyridin-2-yl)imidazol-1-yl]methyl]-8-propyl-imidazo[1,2-c]pyrimidine-2-carboxylate
- 2-[(2S)-2-(2,6-dimethoxyphenyl)morpholin-4-yl]-3-methyl-6-pyridin-4-yl-pyrimidin-4-one
- N-(1,3-benzodioxol-5-ylmethyl)-2-(1,2,4-triazol-1-yl)-4b,5,6,7,8,8a-hexahydro-[1]benzothiolo[2,3-d]pyrimidin-4-amine
- 5-[(1R)-2-[[2-(methoxymethyl)-5,6-dimethyl-1,3-dihydroinden-2-yl]amino]-1-oxidanyl-ethyl]-8-oxidanyl-1H-quinolin-2-one
- 5-[(1R)-2-[[2-(methoxymethyl)-5,6-dimethyl-1,3-dihydroinden-2-yl]amino]-1-oxidanyl-ethyl]-7-oxidanyl-1H-quinolin-2-one
- 5-[[4-[3-(3-phenoxypropoxy)propoxy]phenyl]methyl]pyrimidine-2,4-diamine
- 3-(2,3-dihydroindol-1-ylsulfonyl)-8-(4-methylpiperazin-1-yl)quinoline
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- 5-(hydroxymethyl)-5-[(4-methoxyphenoxy)methyl]-3-(10-oxidanyldecyl)oxolan-2-one
- (E,3R)-3-(2-propan-2-ylpyrimidin-5-yl)-9-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)non-4-enoic acid
