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

Systemtic Name: 2-(4-ethoxyphenyl)-3-(4-methylphenyl)-1-phenyl-benzo[f]isoindole-4,9-dione Openeye Name: 2-(4-ethoxyphenyl)-1-phenyl-3-(p-tolyl)benzo[f]isoindole-4,9-dione CAS Name: 2-(4-ethoxyphenyl)-3-(4-methylphenyl)-1-phenylbenzo[f]isoindole-4,9-dione IUPAC Name: 2-(4-ethoxyphenyl)-3-(4-methylphenyl)-1-phenylbenzo[f]isoindole-4,9-dione Traditional Name: 1-phenyl-2-p-phenetyl-3-(p-tolyl)benz[f]isoindole-4,9-quinone Formula: C33H25NO3 MolecularWeight: 483.5565

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=C3C(=C2C4=CC=C(C=C4)C)C(=O)C5=CC=CC=C5C3=O)C6=CC=CC=C6

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=C3C(=C2C4=CC=C(C=C4)C)C(=O)C5=CC=CC=C5C3=O)C6=CC=CC=C6

InChI

InChI=1S/C33H25NO3/c1-3-37-25-19-17-24(18-20-25)34-30(22-9-5-4-6-10-22)28-29(31(34)23-15-13-21(2)14-16-23)33(36)27-12-8-7-11-26(27)32(28)35/h4-20H,3H2,1-2H3