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2-methyl-2-oxidanyl-1-[3-phenyl-4-(phenylcarbonyl)phenyl]propan-1-one
2-methyl-2-oxidanyl-1-[3-phenyl-4-(phenylcarbonyl)phenyl]propan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C(=O)C1=CC(=C(C=C1)C(=O)C2=CC=CC=C2)C3=CC=CC=C3)O
Isomeric SMILES
CC(C)(C(=O)C1=CC(=C(C=C1)C(=O)C2=CC=CC=C2)C3=CC=CC=C3)O
InChI
InChI=1S/C23H20O3/c1-23(2,26)22(25)18-13-14-19(21(24)17-11-7-4-8-12-17)20(15-18)16-9-5-3-6-10-16/h3-15,26H,1-2H3
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
- 2,7-bis(2,2-diethoxyethanoyl)-10-methyl-acridin-1-one
- 3,8-bis(2,2-diethoxyethanoyl)-11H-benzo[b][1]benzazepine-5,6-dione
- 1,2-bis[4-(2-methyl-2-morpholin-4-yl-propanoyl)phenyl]ethane-1,2-dione
- 2,7-bis(2-methyl-2-piperidin-1-yl-propanoyl)anthracene-9,10-dione
- 2,7-bis(2,2-diethoxyethanoyl)anthracene-9,10-dione
- 3,8-bis(2-methyl-2-oxidanyl-propanoyl)-11H-benzo[b][1]benzazepine-5,6-dione
- 2-methyl-1-[4-(phenylcarbonyl)phenyl]-2-propoxy-propan-1-one
- 3,8-bis[(1-oxidanylcyclohexyl)carbonyl]benzo[b][1]benzoxepine-5,6-dione
- 2-methyl-1-[4-(2-methylphenyl)carbonylphenyl]-2-oxidanyl-propan-1-one
- 2,7-bis(2-methyl-2-piperidin-1-yl-propanoyl)-10H-anthracen-9-one
