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

Systemtic Name: 3-(4-ethoxyphenyl)-2-(4-methylphenyl)-1-phenyl-benzo[f]isoindole-4,9-dione Openeye Name: 3-(4-ethoxyphenyl)-1-phenyl-2-(p-tolyl)benzo[f]isoindole-4,9-dione CAS Name: 3-(4-ethoxyphenyl)-2-(4-methylphenyl)-1-phenylbenzo[f]isoindole-4,9-dione IUPAC Name: 3-(4-ethoxyphenyl)-2-(4-methylphenyl)-1-phenylbenzo[f]isoindole-4,9-dione Traditional Name: 1-phenyl-3-p-phenetyl-2-(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)C2=C3C(=C(N2C4=CC=C(C=C4)C)C5=CC=CC=C5)C(=O)C6=CC=CC=C6C3=O

Isomeric SMILES

CCOC1=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/C33H25NO3/c1-3-37-25-19-15-23(16-20-25)31-29-28(32(35)26-11-7-8-12-27(26)33(29)36)30(22-9-5-4-6-10-22)34(31)24-17-13-21(2)14-18-24/h4-20H,3H2,1-2H3