2-(6,7-dimethoxy-2-oxidanylidene-3-phenyl-quinolin-1-yl)ethanoic acid

Systemtic Name: 2-(6,7-dimethoxy-2-oxidanylidene-3-phenyl-quinolin-1-yl)ethanoic acid Openeye Name: 2-(6,7-dimethoxy-2-oxo-3-phenyl-1-quinolyl)acetic acid CAS Name: 2-(6,7-dimethoxy-2-oxo-3-phenyl-1-quinolinyl)acetic acid IUPAC Name: 2-(6,7-dimethoxy-2-oxo-3-phenylquinolin-1-yl)acetic acid Traditional Name: 2-(2-keto-6,7-dimethoxy-3-phenyl-1-quinolyl)acetic acid Formula: C19H17NO5 MolecularWeight: 339.34198

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C=C(C(=O)N2CC(=O)O)C3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C=C(C(=O)N2CC(=O)O)C3=CC=CC=C3)OC

InChI

InChI=1S/C19H17NO5/c1-24-16-9-13-8-14(12-6-4-3-5-7-12)19(23)20(11-18(21)22)15(13)10-17(16)25-2/h3-10H,11H2,1-2H3,(H,21,22)