2-(4-methylphenyl)-1-phenyl-3-(4-propylphenyl)benzo[f]isoindole-4,9-dione

Systemtic Name: 2-(4-methylphenyl)-1-phenyl-3-(4-propylphenyl)benzo[f]isoindole-4,9-dione Openeye Name: 1-phenyl-3-(4-propylphenyl)-2-(p-tolyl)benzo[f]isoindole-4,9-dione CAS Name: 2-(4-methylphenyl)-1-phenyl-3-(4-propylphenyl)benzo[f]isoindole-4,9-dione IUPAC Name: 2-(4-methylphenyl)-1-phenyl-3-(4-propylphenyl)benzo[f]isoindole-4,9-dione Traditional Name: 1-phenyl-3-(4-propylphenyl)-2-(p-tolyl)benz[f]isoindole-4,9-quinone Formula: C34H27NO2 MolecularWeight: 481.58368

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C2=C3C(=C(N2C4=CC=C(C=C4)C)C5=CC=CC=C5)C(=O)C6=CC=CC=C6C3=O

Isomeric SMILES

CCCC1=CC=C(C=C1)C2=C3C(=C(N2C4=CC=C(C=C4)C)C5=CC=CC=C5)C(=O)C6=CC=CC=C6C3=O

InChI

InChI=1S/C34H27NO2/c1-3-9-23-16-18-25(19-17-23)32-30-29(33(36)27-12-7-8-13-28(27)34(30)37)31(24-10-5-4-6-11-24)35(32)26-20-14-22(2)15-21-26/h4-8,10-21H,3,9H2,1-2H3