2-[[2-(2,4-dimethoxyphenyl)-6-oxidanylidene-4H-quinoxalin-5-yl]carbonylamino]ethanoic acid

Systemtic Name: 2-[[2-(2,4-dimethoxyphenyl)-6-oxidanylidene-4H-quinoxalin-5-yl]carbonylamino]ethanoic acid Openeye Name: 2-[[2-(2,4-dimethoxyphenyl)-6-oxo-4H-quinoxaline-5-carbonyl]amino]acetic acid CAS Name: 2-[[[2-(2,4-dimethoxyphenyl)-6-oxo-4H-quinoxalin-5-yl]-oxomethyl]amino]acetic acid IUPAC Name: 2-[[2-(2,4-dimethoxyphenyl)-6-oxo-4H-quinoxaline-5-carbonyl]amino]acetic acid Traditional Name: 2-[[2-(2,4-dimethoxyphenyl)-6-keto-4H-quinoxaline-5-carbonyl]amino]acetic acid Formula: C19H17N3O6 MolecularWeight: 383.35478

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C2=CNC3=C(C(=O)C=CC3=N2)C(=O)NCC(=O)O)OC

Isomeric SMILES

COC1=CC(=C(C=C1)C2=CNC3=C(C(=O)C=CC3=N2)C(=O)NCC(=O)O)OC

InChI

InChI=1S/C19H17N3O6/c1-27-10-3-4-11(15(7-10)28-2)13-8-20-18-12(22-13)5-6-14(23)17(18)19(26)21-9-16(24)25/h3-8,20H,9H2,1-2H3,(H,21,26)(H,24,25)