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

Systemtic Name: 2-(2-aminophenyl)-1-phenyl-3-(4-propylphenyl)benzo[f]isoindole-4,9-dione Openeye Name: 2-(2-aminophenyl)-1-phenyl-3-(4-propylphenyl)benzo[f]isoindole-4,9-dione CAS Name: 2-(2-aminophenyl)-1-phenyl-3-(4-propylphenyl)benzo[f]isoindole-4,9-dione IUPAC Name: 2-(2-aminophenyl)-1-phenyl-3-(4-propylphenyl)benzo[f]isoindole-4,9-dione Traditional Name: 2-(2-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=CC=C4N)C5=CC=CC=C5)C(=O)C6=CC=CC=C6C3=O

Isomeric SMILES

CCCC1=CC=C(C=C1)C2=C3C(=C(N2C4=CC=CC=C4N)C5=CC=CC=C5)C(=O)C6=CC=CC=C6C3=O

InChI

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