1,3,6,8-tetraphenyloctane-2,4,5,7-tetrone
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CC(=O)C(C2=CC=CC=C2)C(=O)C(=O)C(C3=CC=CC=C3)C(=O)CC4=CC=CC=C4
Isomeric SMILES
C1=CC=C(C=C1)CC(=O)C(C2=CC=CC=C2)C(=O)C(=O)C(C3=CC=CC=C3)C(=O)CC4=CC=CC=C4
InChI
InChI=1S/C32H26O4/c33-27(21-23-13-5-1-6-14-23)29(25-17-9-3-10-18-25)31(35)32(36)30(26-19-11-4-12-20-26)28(34)22-24-15-7-2-8-16-24/h1-20,29-30H,21-22H2
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
- dimethyl 5-(furan-2-ylcarbonyl)-2-sulfanylidene-1H-pyrimidine-4,6-dicarboxylate
- N-[(Z)-[(5Z)-4-methyl-5-[1-(2-phenylhydrazinyl)ethylidene]-1,3-thiazol-2-ylidene]amino]ethanamide
- 7-chloranyl-3-(3-oxidanylidene-1,2-dihydroinden-2-yl)-1H-quinoxalin-2-one
- 3-(6-methoxy-1-oxidanylidene-3,4-dihydro-2H-naphthalen-2-yl)-8-nitro-1H-quinoxalin-2-one
- N-[(Z)-1-(1,3-benzodioxol-5-yl)-3-(butylamino)-3-oxidanylidene-prop-1-en-2-yl]benzamide
- N-[2,6-bis(chloranyl)-4-nitro-phenyl]-4-diazanyl-2,4-bis(oxidanylidene)-3-phenyl-butanamide
- 3-[2-[(3,4-dichlorophenyl)amino]-1,3-thiazol-5-yl]chromen-2-one
- 1-[(E)-N'-(4-aminophenyl)sulfonylcarbamimidoyl]-3-methyl-thiourea
- sodium (E)-4-methoxy-1-(3-nitrophenyl)-3,4-bis(oxidanylidene)but-1-en-1-olate
- (3E)-3-[2-(3,4-dichlorophenyl)-1-(2,2-dimethylhydrazinyl)-2-oxidanyl-ethylidene]-7-nitro-quinoxalin-2-one
