2-phenyl-3-(phenylcarbonyl)benzo[f][1]benzofuran-4,9-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=C(C3=C(O2)C(=O)C4=CC=CC=C4C3=O)C(=O)C5=CC=CC=C5
Isomeric SMILES
C1=CC=C(C=C1)C2=C(C3=C(O2)C(=O)C4=CC=CC=C4C3=O)C(=O)C5=CC=CC=C5
InChI
InChI=1S/C25H14O4/c26-21(15-9-3-1-4-10-15)19-20-22(27)17-13-7-8-14-18(17)23(28)25(20)29-24(19)16-11-5-2-6-12-16/h1-14H
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
- 4-bromanyl-N-[(4,5-dimethoxy-2-nitro-phenyl)methyl]-2-methyl-aniline
- 4-chloranyl-N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-N-propan-2-yl-benzamide
- N-(2-ethoxyphenyl)-2-[(2-fluorophenyl)carbonylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide
- 4-bromanyl-N-[(3,5-dimethoxyphenyl)methyl]-3-methyl-aniline
- N-(3-chloranyl-4-methyl-phenyl)-4-[[(3,4-dimethylphenyl)-methylsulfonyl-amino]methyl]benzamide
- dimethyl 5-[(4-acetamidophenyl)sulfonylamino]benzene-1,3-dicarboxylate
- 4-[(2-chloranyl-7-methoxy-quinolin-3-yl)methylideneamino]-1,5-dimethyl-2-phenyl-pyrazol-3-one
- 2-[4-(2,5-dimethylphenyl)piperazin-1-yl]-8-methoxy-4-methyl-quinoline
- methyl 2-[2-[(4-methylphenyl)-(4-methylphenyl)sulfonyl-amino]ethanoylamino]benzoate
- 1-[5-[(4-fluorophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-3-phenyl-urea
