(2,3-diphenyl-4H-quinoxalin-1-yl)-(4-methoxyphenyl)methanone

Systemtic Name: (2,3-diphenyl-4H-quinoxalin-1-yl)-(4-methoxyphenyl)methanone Openeye Name: (2,3-diphenyl-4H-quinoxalin-1-yl)-(4-methoxyphenyl)methanone CAS Name: (2,3-diphenyl-4H-quinoxalin-1-yl)-(4-methoxyphenyl)methanone IUPAC Name: (2,3-diphenyl-4H-quinoxalin-1-yl)-(4-methoxyphenyl)methanone Traditional Name: (2,3-diphenyl-4H-quinoxalin-1-yl)-(4-methoxyphenyl)methanone Formula: C28H22N2O2 MolecularWeight: 418.48648

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N2C3=CC=CC=C3NC(=C2C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N2C3=CC=CC=C3NC(=C2C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C28H22N2O2/c1-32-23-18-16-22(17-19-23)28(31)30-25-15-9-8-14-24(25)29-26(20-10-4-2-5-11-20)27(30)21-12-6-3-7-13-21/h2-19,29H,1H3