3-(6,7-dimethoxy-3-oxidanylidene-4H-quinoxalin-2-yl)propanoate

Systemtic Name: 3-(6,7-dimethoxy-3-oxidanylidene-4H-quinoxalin-2-yl)propanoate Openeye Name: 3-(6,7-dimethoxy-3-oxo-4H-quinoxalin-2-yl)propanoate CAS Name: 3-(6,7-dimethoxy-3-oxo-4H-quinoxalin-2-yl)propanoate IUPAC Name: 3-(6,7-dimethoxy-3-oxo-4H-quinoxalin-2-yl)propanoate Traditional Name: 3-(3-keto-6,7-dimethoxy-4H-quinoxalin-2-yl)propionate Formula: C13H13N2O5- MolecularWeight: 277.25272

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)NC(=O)C(=N2)CCC(=O)[O-])OC

Isomeric SMILES

COC1=C(C=C2C(=C1)NC(=O)C(=N2)CCC(=O)[O-])OC

InChI

InChI=1S/C13H14N2O5/c1-19-10-5-8-9(6-11(10)20-2)15-13(18)7(14-8)3-4-12(16)17/h5-6H,3-4H2,1-2H3,(H,15,18)(H,16,17)/p-1