2,7-bis(2,2-diethoxyethanoyl)-10H-anthracen-9-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCOC(C(=O)C1=CC2=C(CC3=C(C2=O)C=C(C=C3)C(=O)C(OCC)OCC)C=C1)OCC
Isomeric SMILES
CCOC(C(=O)C1=CC2=C(CC3=C(C2=O)C=C(C=C3)C(=O)C(OCC)OCC)C=C1)OCC
InChI
InChI=1S/C26H30O7/c1-5-30-25(31-6-2)22(27)18-11-9-16-13-17-10-12-19(15-21(17)24(29)20(16)14-18)23(28)26(32-7-3)33-8-4/h9-12,14-15,25-26H,5-8,13H2,1-4H3
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
- 2,7-bis(2-ethyl-2-oxidanyl-butanoyl)-10-methyl-acridin-1-one
- 2-ethoxy-2-methyl-1-[4-(phenylcarbonyl)phenyl]propan-1-one
- 10-methyl-2,7-bis[(1-oxidanylcyclohexyl)carbonyl]acridin-1-one
- 3,8-bis[2-(dimethylamino)-2-methyl-propanoyl]-11H-benzo[b][1]benzazepine-5,6-dione
- 1,2-bis[4-(2-methyl-2-piperidin-1-yl-propanoyl)phenyl]ethane-1,2-dione
- 3,8-bis[(1-oxidanylcyclohexyl)carbonyl]-11H-benzo[b][1]benzazepine-5,6-dione
- 2-(2-ethyl-2-oxidanyl-butanoyl)-10H-anthracen-9-one
- 2-methyl-1-[4-[4-(2-methyl-2-piperidin-1-yl-propanoyl)phenyl]carbonylphenyl]-2-piperidin-1-yl-propan-1-one
- 2-methyl-2-oxidanyl-1-[4-(2,4,6-trimethylphenyl)carbonylphenyl]propan-1-one
- 1-(4-chlorophenyl)-2-[4-(2-methyl-2-oxidanyl-propanoyl)phenyl]ethane-1,2-dione
