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

Systemtic Name: 1-(2-aminophenyl)-3-(4-ethoxyphenyl)-2-phenyl-benzo[f]indole-4,9-dione Openeye Name: 1-(2-aminophenyl)-3-(4-ethoxyphenyl)-2-phenyl-benzo[f]indole-4,9-dione CAS Name: 1-(2-aminophenyl)-3-(4-ethoxyphenyl)-2-phenylbenzo[f]indole-4,9-dione IUPAC Name: 1-(2-aminophenyl)-3-(4-ethoxyphenyl)-2-phenylbenzo[f]indole-4,9-dione Traditional Name: 1-(2-aminophenyl)-2-phenyl-3-p-phenetyl-benz[f]indole-4,9-quinone Formula: C32H24N2O3 MolecularWeight: 484.54456

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=C(N(C3=C2C(=O)C4=CC=CC=C4C3=O)C5=CC=CC=C5N)C6=CC=CC=C6

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=C(N(C3=C2C(=O)C4=CC=CC=C4C3=O)C5=CC=CC=C5N)C6=CC=CC=C6

InChI

InChI=1S/C32H24N2O3/c1-2-37-22-18-16-20(17-19-22)27-28-30(32(36)24-13-7-6-12-23(24)31(28)35)34(26-15-9-8-14-25(26)33)29(27)21-10-4-3-5-11-21/h3-19H,2,33H2,1H3