2,7-bis(2-methyl-2-oxidanyl-propanoyl)xanthen-9-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C(=O)C1=CC2=C(C=C1)OC3=C(C2=O)C=C(C=C3)C(=O)C(C)(C)O)O
Isomeric SMILES
CC(C)(C(=O)C1=CC2=C(C=C1)OC3=C(C2=O)C=C(C=C3)C(=O)C(C)(C)O)O
InChI
InChI=1S/C21H20O6/c1-20(2,25)18(23)11-5-7-15-13(9-11)17(22)14-10-12(6-8-16(14)27-15)19(24)21(3,4)26/h5-10,25-26H,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
- 3,8-bis(2,2-diethoxyethanoyl)-11-methyl-benzo[b][1]benzazepine-5,6-dione
- 2-methyl-1-[4-[4-[2-methyl-2-(1-methylpiperazin-1-ium-1-yl)propanoyl]phenyl]carbonylphenyl]-2-(1-methylpiperazin-1-ium-1-yl)propan-1-one
- 2,7-bis[(1-oxidanylcyclohexyl)carbonyl]anthracene-9,10-dione
- 2-[bis(prop-2-enyl)amino]-2-methyl-1-[4-(phenylcarbonyl)phenyl]propan-1-one
- 1-[4-(4-dimethylaminophenyl)carbonylphenyl]-2-methyl-2-oxidanyl-propan-1-one
- 1-[4-(1-oxidanylcyclopentyl)carbonylphenyl]-2-phenyl-ethane-1,2-dione
- 2,7-bis(2-methyl-2-oxidanyl-propanoyl)-10H-acridin-1-one
- 3-(2-methoxy-2-methyl-propanoyl)benzo[b][1]benzothiepine-5,6-dione
- 11-methyl-3,8-bis(2-methyl-2-oxidanyl-propanoyl)benzo[b][1]benzazepine-5,6-dione
- 1-[4-(2-methyl-2-piperidin-1-yl-propanoyl)phenyl]-2-phenyl-ethane-1,2-dione
