3-(6,7-dimethoxy-4-oxidanylidene-quinolin-1-yl)propanoic acid

Systemtic Name: 3-(6,7-dimethoxy-4-oxidanylidene-quinolin-1-yl)propanoic acid Openeye Name: 3-(6,7-dimethoxy-4-oxo-1-quinolyl)propanoic acid CAS Name: 3-(6,7-dimethoxy-4-oxo-1-quinolinyl)propanoic acid IUPAC Name: 3-(6,7-dimethoxy-4-oxoquinolin-1-yl)propanoic acid Traditional Name: 3-(4-keto-6,7-dimethoxy-1-quinolyl)propionic acid Formula: C14H15NO5 MolecularWeight: 277.2726

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=O)C=CN2CCC(=O)O)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=O)C=CN2CCC(=O)O)OC

InChI

InChI=1S/C14H15NO5/c1-19-12-7-9-10(8-13(12)20-2)15(5-3-11(9)16)6-4-14(17)18/h3,5,7-8H,4,6H2,1-2H3,(H,17,18)