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

Systemtic Name: 3-(5,8-dimethoxy-2-oxidanylidene-8H-quinolin-3-yl)propanoic acid Openeye Name: 3-(5,8-dimethoxy-2-oxo-8H-quinolin-3-yl)propanoic acid CAS Name: 3-(5,8-dimethoxy-2-oxo-8H-quinolin-3-yl)propanoic acid IUPAC Name: 3-(5,8-dimethoxy-2-oxo-8H-quinolin-3-yl)propanoic acid Traditional Name: 3-(2-keto-5,8-dimethoxy-8H-quinolin-3-yl)propionic acid Formula: C14H15NO5 MolecularWeight: 277.2726

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Descriptors Computed from Structure

Canonical SMILES:

COC1C=CC(=C2C1=NC(=O)C(=C2)CCC(=O)O)OC

Isomeric SMILES

COC1C=CC(=C2C1=NC(=O)C(=C2)CCC(=O)O)OC

InChI

InChI=1S/C14H15NO5/c1-19-10-4-5-11(20-2)13-9(10)7-8(14(18)15-13)3-6-12(16)17/h4-5,7,11H,3,6H2,1-2H3,(H,16,17)