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

Systemtic Name: 3-(4-methoxyphenyl)-2-(4-methoxyphenyl)imino-9b-oxidanyl-1H-benzo[e]indol-5-one Openeye Name: 9b-hydroxy-3-(4-methoxyphenyl)-2-(4-methoxyphenyl)imino-1H-benzo[e]indol-5-one CAS Name: 9b-hydroxy-3-(4-methoxyphenyl)-2-(4-methoxyphenyl)imino-1H-benzo[e]indol-5-one IUPAC Name: 9b-hydroxy-3-(4-methoxyphenyl)-2-(4-methoxyphenyl)imino-1H-benzo[e]indol-5-one Traditional Name: 9b-hydroxy-3-(4-methoxyphenyl)-2-(4-methoxyphenyl)imino-1H-benz[e]indol-5-one Formula: C26H22N2O4 MolecularWeight: 426.46388

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N=C2CC3(C4=CC=CC=C4C(=O)C=C3N2C5=CC=C(C=C5)OC)O

Isomeric SMILES

COC1=CC=C(C=C1)N=C2CC3(C4=CC=CC=C4C(=O)C=C3N2C5=CC=C(C=C5)OC)O

InChI

InChI=1S/C26H22N2O4/c1-31-19-11-7-17(8-12-19)27-25-16-26(30)22-6-4-3-5-21(22)23(29)15-24(26)28(25)18-9-13-20(32-2)14-10-18/h3-15,30H,16H2,1-2H3