ethyl 2-[[2-methoxy-5-[4-(4-methylphenyl)-3-oxidanylidene-1,2-dihydroquinoxalin-2-yl]phenyl]methoxy]benzoate

Systemtic Name: ethyl 2-[[2-methoxy-5-[4-(4-methylphenyl)-3-oxidanylidene-1,2-dihydroquinoxalin-2-yl]phenyl]methoxy]benzoate Openeye Name: ethyl 2-[[2-methoxy-5-[3-oxo-4-(p-tolyl)-1,2-dihydroquinoxalin-2-yl]phenyl]methoxy]benzoate CAS Name: 2-[[2-methoxy-5-[4-(4-methylphenyl)-3-oxo-1,2-dihydroquinoxalin-2-yl]phenyl]methoxy]benzoic acid ethyl ester IUPAC Name: ethyl 2-[[2-methoxy-5-[4-(4-methylphenyl)-3-oxo-1,2-dihydroquinoxalin-2-yl]phenyl]methoxy]benzoate Traditional Name: 2-[5-[3-keto-4-(p-tolyl)-1,2-dihydroquinoxalin-2-yl]-2-methoxy-benzyl]oxybenzoic acid ethyl ester Formula: C32H30N2O5 MolecularWeight: 522.591

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=CC=C1OCC2=C(C=CC(=C2)C3C(=O)N(C4=CC=CC=C4N3)C5=CC=C(C=C5)C)OC

Isomeric SMILES

CCOC(=O)C1=CC=CC=C1OCC2=C(C=CC(=C2)C3C(=O)N(C4=CC=CC=C4N3)C5=CC=C(C=C5)C)OC

InChI

InChI=1S/C32H30N2O5/c1-4-38-32(36)25-9-5-8-12-29(25)39-20-23-19-22(15-18-28(23)37-3)30-31(35)34(24-16-13-21(2)14-17-24)27-11-7-6-10-26(27)33-30/h5-19,30,33H,4,20H2,1-3H3