3-(6,8-dimethoxy-2-oxidanylidene-1H-quinolin-3-yl)propanoic acid

Systemtic Name: 3-(6,8-dimethoxy-2-oxidanylidene-1H-quinolin-3-yl)propanoic acid Openeye Name: 3-(6,8-dimethoxy-2-oxo-1H-quinolin-3-yl)propanoic acid CAS Name: 3-(6,8-dimethoxy-2-oxo-1H-quinolin-3-yl)propanoic acid IUPAC Name: 3-(6,8-dimethoxy-2-oxo-1H-quinolin-3-yl)propanoic acid Traditional Name: 3-(2-keto-6,8-dimethoxy-1H-quinolin-3-yl)propionic acid Formula: C14H15NO5 MolecularWeight: 277.2726

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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