2-(6,7-dimethoxy-2-oxidanylidene-3,4-dihydro-1H-quinolin-4-yl)ethanoic acid

Systemtic Name: 2-(6,7-dimethoxy-2-oxidanylidene-3,4-dihydro-1H-quinolin-4-yl)ethanoic acid Openeye Name: 2-(6,7-dimethoxy-2-oxo-3,4-dihydro-1H-quinolin-4-yl)acetic acid CAS Name: 2-(6,7-dimethoxy-2-oxo-3,4-dihydro-1H-quinolin-4-yl)acetic acid IUPAC Name: 2-(6,7-dimethoxy-2-oxo-3,4-dihydro-1H-quinolin-4-yl)acetic acid Traditional Name: 2-(2-keto-6,7-dimethoxy-3,4-dihydro-1H-quinolin-4-yl)acetic acid Formula: C13H15NO5 MolecularWeight: 265.2619

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H15NO5/c1-18-10-5-8-7(4-13(16)17)3-12(15)14-9(8)6-11(10)19-2/h5-7H,3-4H2,1-2H3,(H,14,15)(H,16,17)