3-(5,8-dimethoxy-3-oxidanylidene-4H-quinoxalin-2-yl)propanoic acid

Systemtic Name: 3-(5,8-dimethoxy-3-oxidanylidene-4H-quinoxalin-2-yl)propanoic acid Openeye Name: 3-(5,8-dimethoxy-3-oxo-4H-quinoxalin-2-yl)propanoic acid CAS Name: 3-(5,8-dimethoxy-3-oxo-4H-quinoxalin-2-yl)propanoic acid IUPAC Name: 3-(5,8-dimethoxy-3-oxo-4H-quinoxalin-2-yl)propanoic acid Traditional Name: 3-(3-keto-5,8-dimethoxy-4H-quinoxalin-2-yl)propionic acid Formula: C13H14N2O5 MolecularWeight: 278.26066

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)OC)N=C(C(=O)N2)CCC(=O)O

Isomeric SMILES

COC1=C2C(=C(C=C1)OC)N=C(C(=O)N2)CCC(=O)O

InChI

InChI=1S/C13H14N2O5/c1-19-8-4-5-9(20-2)12-11(8)14-7(13(18)15-12)3-6-10(16)17/h4-5H,3,6H2,1-2H3,(H,15,18)(H,16,17)