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

Systemtic Name: 3-(4-butylphenyl)-2-(2-methylphenyl)-1-phenyl-benzo[f]isoindole-4,9-dione Openeye Name: 3-(4-butylphenyl)-2-(o-tolyl)-1-phenyl-benzo[f]isoindole-4,9-dione CAS Name: 3-(4-butylphenyl)-2-(2-methylphenyl)-1-phenylbenzo[f]isoindole-4,9-dione IUPAC Name: 3-(4-butylphenyl)-2-(2-methylphenyl)-1-phenylbenzo[f]isoindole-4,9-dione Traditional Name: 3-(4-butylphenyl)-2-(o-tolyl)-1-phenyl-benz[f]isoindole-4,9-quinone Formula: C35H29NO2 MolecularWeight: 495.61026

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)C2=C3C(=C(N2C4=CC=CC=C4C)C5=CC=CC=C5)C(=O)C6=CC=CC=C6C3=O

Isomeric SMILES

CCCCC1=CC=C(C=C1)C2=C3C(=C(N2C4=CC=CC=C4C)C5=CC=CC=C5)C(=O)C6=CC=CC=C6C3=O

InChI

InChI=1S/C35H29NO2/c1-3-4-13-24-19-21-26(22-20-24)33-31-30(34(37)27-16-9-10-17-28(27)35(31)38)32(25-14-6-5-7-15-25)36(33)29-18-11-8-12-23(29)2/h5-12,14-22H,3-4,13H2,1-2H3