2-(4-methoxyphenyl)-5-[2-(4-methoxyphenyl)-2-oxidanylidene-ethyl]imidazo[1,2-a]quinoxalin-4-one

Systemtic Name: 2-(4-methoxyphenyl)-5-[2-(4-methoxyphenyl)-2-oxidanylidene-ethyl]imidazo[1,2-a]quinoxalin-4-one Openeye Name: 2-(4-methoxyphenyl)-5-[2-(4-methoxyphenyl)-2-oxo-ethyl]imidazo[1,2-a]quinoxalin-4-one CAS Name: 2-(4-methoxyphenyl)-5-[2-(4-methoxyphenyl)-2-oxoethyl]-4-imidazo[1,2-a]quinoxalinone IUPAC Name: 2-(4-methoxyphenyl)-5-[2-(4-methoxyphenyl)-2-oxoethyl]imidazo[1,2-a]quinoxalin-4-one Traditional Name: 5-[2-keto-2-(4-methoxyphenyl)ethyl]-2-(4-methoxyphenyl)imidazo[1,2-a]quinoxalin-4-one Formula: C26H21N3O4 MolecularWeight: 439.46264

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CN3C4=CC=CC=C4N(C(=O)C3=N2)CC(=O)C5=CC=C(C=C5)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=CN3C4=CC=CC=C4N(C(=O)C3=N2)CC(=O)C5=CC=C(C=C5)OC

InChI

InChI=1S/C26H21N3O4/c1-32-19-11-7-17(8-12-19)21-15-28-22-5-3-4-6-23(22)29(26(31)25(28)27-21)16-24(30)18-9-13-20(33-2)14-10-18/h3-15H,16H2,1-2H3