2-(6-carboxy-4-methoxy-quinolin-2-yl)ethanoate

Systemtic Name: 2-(6-carboxy-4-methoxy-quinolin-2-yl)ethanoate Openeye Name: 2-(6-carboxy-4-methoxy-2-quinolyl)acetate CAS Name: 2-(6-carboxy-4-methoxy-2-quinolinyl)acetate IUPAC Name: 2-(6-carboxy-4-methoxyquinolin-2-yl)acetate Traditional Name: 2-(6-carboxy-4-methoxy-2-quinolyl)acetate Formula: C13H10NO5- MolecularWeight: 260.2222

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=NC2=C1C=C(C=C2)C(=O)O)CC(=O)[O-]

Isomeric SMILES

COC1=CC(=NC2=C1C=C(C=C2)C(=O)O)CC(=O)[O-]

InChI

InChI=1S/C13H11NO5/c1-19-11-5-8(6-12(15)16)14-10-3-2-7(13(17)18)4-9(10)11/h2-5H,6H2,1H3,(H,15,16)(H,17,18)/p-1