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

Systemtic Name: 3-(4-ethylphenyl)-1-phenyl-2-(2-phenylphenyl)benzo[f]isoindole-4,9-dione Openeye Name: 3-(4-ethylphenyl)-1-phenyl-2-(2-phenylphenyl)benzo[f]isoindole-4,9-dione CAS Name: 3-(4-ethylphenyl)-1-phenyl-2-(2-phenylphenyl)benzo[f]isoindole-4,9-dione IUPAC Name: 3-(4-ethylphenyl)-1-phenyl-2-(2-phenylphenyl)benzo[f]isoindole-4,9-dione Traditional Name: 3-(4-ethylphenyl)-1-phenyl-2-(2-phenylphenyl)benz[f]isoindole-4,9-quinone Formula: C38H27NO2 MolecularWeight: 529.62648

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=C3C(=C(N2C4=CC=CC=C4C5=CC=CC=C5)C6=CC=CC=C6)C(=O)C7=CC=CC=C7C3=O

Isomeric SMILES

CCC1=CC=C(C=C1)C2=C3C(=C(N2C4=CC=CC=C4C5=CC=CC=C5)C6=CC=CC=C6)C(=O)C7=CC=CC=C7C3=O

InChI

InChI=1S/C38H27NO2/c1-2-25-21-23-28(24-22-25)36-34-33(37(40)30-18-9-10-19-31(30)38(34)41)35(27-15-7-4-8-16-27)39(36)32-20-12-11-17-29(32)26-13-5-3-6-14-26/h3-24H,2H2,1H3