2-benzo[f]quinolin-2-ylindene-1,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC3=NC=C(C=C32)C4C(=O)C5=CC=CC=C5C4=O
Isomeric SMILES
C1=CC=C2C(=C1)C=CC3=NC=C(C=C32)C4C(=O)C5=CC=CC=C5C4=O
InChI
InChI=1S/C22H13NO2/c24-21-16-7-3-4-8-17(16)22(25)20(21)14-11-18-15-6-2-1-5-13(15)9-10-19(18)23-12-14/h1-12,20H
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
- 1-[(2-methylphenyl)amino]-8-nitro-4,5-bis(oxidanyl)anthracene-9,10-dione
- N-(4-aminophenyl)-4-azanyl-benzamide; 3-oxidanylnaphthalene-2-carboxamide
- 1-azanyl-2-(4-chlorophenyl)-4-oxidanyl-anthracene-9,10-dione
- N-(3-aminophenyl)-3-azanyl-benzamide; 3-oxidanylnaphthalene-2-carboxamide
- 2-[5,6-bis(sulfanylidene)cyclohexa-1,3-dien-1-yl]-4,7-bis(chloranyl)-2-quinolin-2-yl-indene-1,3-dione
- N-(4-aminophenyl)-4-azanyl-benzamide; 3-oxidanylidene-N-phenyl-butanamide
- N-(4-aminophenyl)-4-azanyl-benzamide; 2-methyl-3-oxidanylidene-N-phenyl-butanamide
- 2-methoxyaniline; 3-oxidanylnaphthalene-2-carboxamide
- N-(3-aminophenyl)-3-azanyl-benzamide; 5-methyl-2-phenyl-1H-pyrazol-3-one
- 1-azanyl-4-oxidanyl-2-thiophen-2-yl-anthracene-9,10-dione
