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

Systemtic Name: 4-chloranyl-3-(4-methoxyphenyl)-2-(4-methoxyphenyl)imino-9b-oxidanyl-1H-benzo[e]indol-5-one Openeye Name: 4-chloro-9b-hydroxy-3-(4-methoxyphenyl)-2-(4-methoxyphenyl)imino-1H-benzo[e]indol-5-one CAS Name: 4-chloro-9b-hydroxy-3-(4-methoxyphenyl)-2-(4-methoxyphenyl)imino-1H-benzo[e]indol-5-one IUPAC Name: 4-chloro-9b-hydroxy-3-(4-methoxyphenyl)-2-(4-methoxyphenyl)imino-1H-benzo[e]indol-5-one Traditional Name: 4-chloro-9b-hydroxy-3-(4-methoxyphenyl)-2-(4-methoxyphenyl)imino-1H-benz[e]indol-5-one Formula: C26H21ClN2O4 MolecularWeight: 460.90894

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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)Cl)O

Isomeric SMILES

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

InChI

InChI=1S/C26H21ClN2O4/c1-32-18-11-7-16(8-12-18)28-22-15-26(31)21-6-4-3-5-20(21)24(30)23(27)25(26)29(22)17-9-13-19(33-2)14-10-17/h3-14,31H,15H2,1-2H3