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

Systemtic Name: 2-(4-methoxyphenyl)-1-phenyl-3-(4-propylphenyl)benzo[f]isoindole-4,9-dione Openeye Name: 2-(4-methoxyphenyl)-1-phenyl-3-(4-propylphenyl)benzo[f]isoindole-4,9-dione CAS Name: 2-(4-methoxyphenyl)-1-phenyl-3-(4-propylphenyl)benzo[f]isoindole-4,9-dione IUPAC Name: 2-(4-methoxyphenyl)-1-phenyl-3-(4-propylphenyl)benzo[f]isoindole-4,9-dione Traditional Name: 2-(4-methoxyphenyl)-1-phenyl-3-(4-propylphenyl)benz[f]isoindole-4,9-quinone Formula: C34H27NO3 MolecularWeight: 497.58308

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C34H27NO3/c1-3-9-22-14-16-24(17-15-22)32-30-29(33(36)27-12-7-8-13-28(27)34(30)37)31(23-10-5-4-6-11-23)35(32)25-18-20-26(38-2)21-19-25/h4-8,10-21H,3,9H2,1-2H3