3-(6,7-dimethoxy-2-oxidanylidene-1H-quinolin-3-yl)propanoate

Systemtic Name: 3-(6,7-dimethoxy-2-oxidanylidene-1H-quinolin-3-yl)propanoate Openeye Name: 3-(6,7-dimethoxy-2-oxo-1H-quinolin-3-yl)propanoate CAS Name: 3-(6,7-dimethoxy-2-oxo-1H-quinolin-3-yl)propanoate IUPAC Name: 3-(6,7-dimethoxy-2-oxo-1H-quinolin-3-yl)propanoate Traditional Name: 3-(2-keto-6,7-dimethoxy-1H-quinolin-3-yl)propionate Formula: C14H14NO5- MolecularWeight: 276.26466

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H15NO5/c1-19-11-6-9-5-8(3-4-13(16)17)14(18)15-10(9)7-12(11)20-2/h5-7H,3-4H2,1-2H3,(H,15,18)(H,16,17)/p-1