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

Systemtic Name: 3-(4-ethoxyphenyl)-1-(4-methylphenyl)-2-phenyl-benzo[f]indole-4,9-dione Openeye Name: 3-(4-ethoxyphenyl)-2-phenyl-1-(p-tolyl)benzo[f]indole-4,9-dione CAS Name: 3-(4-ethoxyphenyl)-1-(4-methylphenyl)-2-phenylbenzo[f]indole-4,9-dione IUPAC Name: 3-(4-ethoxyphenyl)-1-(4-methylphenyl)-2-phenylbenzo[f]indole-4,9-dione Traditional Name: 2-phenyl-3-p-phenetyl-1-(p-tolyl)benz[f]indole-4,9-quinone Formula: C33H25NO3 MolecularWeight: 483.5565

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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=C(C=C5)C)C6=CC=CC=C6

Isomeric SMILES

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

InChI

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