3-(4-methoxyphenyl)-2-(4-methoxyphenyl)imino-benzo[e]indol-5-one

Systemtic Name: 3-(4-methoxyphenyl)-2-(4-methoxyphenyl)imino-benzo[e]indol-5-one Openeye Name: 3-(4-methoxyphenyl)-2-(4-methoxyphenyl)imino-benzo[e]indol-5-one CAS Name: 3-(4-methoxyphenyl)-2-(4-methoxyphenyl)imino-5-benzo[e]indolone IUPAC Name: 3-(4-methoxyphenyl)-2-(4-methoxyphenyl)iminobenzo[e]indol-5-one Traditional Name: 3-(4-methoxyphenyl)-2-(4-methoxyphenyl)imino-benz[e]indol-5-one Formula: C26H20N2O3 MolecularWeight: 408.4486

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N=C2C=C3C4=CC=CC=C4C(=O)C=C3N2C5=CC=C(C=C5)OC

Isomeric SMILES

COC1=CC=C(C=C1)N=C2C=C3C4=CC=CC=C4C(=O)C=C3N2C5=CC=C(C=C5)OC

InChI

InChI=1S/C26H20N2O3/c1-30-19-11-7-17(8-12-19)27-26-15-23-21-5-3-4-6-22(21)25(29)16-24(23)28(26)18-9-13-20(31-2)14-10-18/h3-16H,1-2H3