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

Systemtic Name: 2-(4-aminophenyl)-1-phenyl-3-(4-propylphenyl)benzo[f]isoindole-4,9-dione Openeye Name: 2-(4-aminophenyl)-1-phenyl-3-(4-propylphenyl)benzo[f]isoindole-4,9-dione CAS Name: 2-(4-aminophenyl)-1-phenyl-3-(4-propylphenyl)benzo[f]isoindole-4,9-dione IUPAC Name: 2-(4-aminophenyl)-1-phenyl-3-(4-propylphenyl)benzo[f]isoindole-4,9-dione Traditional Name: 2-(4-aminophenyl)-1-phenyl-3-(4-propylphenyl)benz[f]isoindole-4,9-quinone Formula: C33H26N2O2 MolecularWeight: 482.57174

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C33H26N2O2/c1-2-8-21-13-15-23(16-14-21)31-29-28(32(36)26-11-6-7-12-27(26)33(29)37)30(22-9-4-3-5-10-22)35(31)25-19-17-24(34)18-20-25/h3-7,9-20H,2,8,34H2,1H3