3-(4-methylphenyl)-2-(4-methylphenyl)imino-9b-oxidanyl-1H-benzo[e]indol-5-one

Systemtic Name: 3-(4-methylphenyl)-2-(4-methylphenyl)imino-9b-oxidanyl-1H-benzo[e]indol-5-one Openeye Name: 9b-hydroxy-3-(p-tolyl)-2-(p-tolylimino)-1H-benzo[e]indol-5-one CAS Name: 9b-hydroxy-3-(4-methylphenyl)-2-(4-methylphenyl)imino-1H-benzo[e]indol-5-one IUPAC Name: 9b-hydroxy-3-(4-methylphenyl)-2-(4-methylphenyl)imino-1H-benzo[e]indol-5-one Traditional Name: 9b-hydroxy-3-(p-tolyl)-2-(p-tolylimino)-1H-benz[e]indol-5-one Formula: C26H22N2O2 MolecularWeight: 394.46508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=C2CC3(C4=CC=CC=C4C(=O)C=C3N2C5=CC=C(C=C5)C)O

Isomeric SMILES

CC1=CC=C(C=C1)N=C2CC3(C4=CC=CC=C4C(=O)C=C3N2C5=CC=C(C=C5)C)O

InChI

InChI=1S/C26H22N2O2/c1-17-7-11-19(12-8-17)27-25-16-26(30)22-6-4-3-5-21(22)23(29)15-24(26)28(25)20-13-9-18(2)10-14-20/h3-15,30H,16H2,1-2H3