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

Systemtic Name: 2-[[2-(4-methoxyphenyl)-6-oxidanylidene-4H-quinoxalin-5-yl]carbonylamino]ethanoic acid Openeye Name: 2-[[2-(4-methoxyphenyl)-6-oxo-4H-quinoxaline-5-carbonyl]amino]acetic acid CAS Name: 2-[[[2-(4-methoxyphenyl)-6-oxo-4H-quinoxalin-5-yl]-oxomethyl]amino]acetic acid IUPAC Name: 2-[[2-(4-methoxyphenyl)-6-oxo-4H-quinoxaline-5-carbonyl]amino]acetic acid Traditional Name: 2-[[6-keto-2-(4-methoxyphenyl)-4H-quinoxaline-5-carbonyl]amino]acetic acid Formula: C18H15N3O5 MolecularWeight: 353.3288

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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

Isomeric SMILES

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

InChI

InChI=1S/C18H15N3O5/c1-26-11-4-2-10(3-5-11)13-8-19-17-12(21-13)6-7-14(22)16(17)18(25)20-9-15(23)24/h2-8,19H,9H2,1H3,(H,20,25)(H,23,24)