2-(6-methoxy-2-oxidanylidene-quinolin-1-yl)ethanoic acid

Systemtic Name: 2-(6-methoxy-2-oxidanylidene-quinolin-1-yl)ethanoic acid Openeye Name: 2-(6-methoxy-2-oxo-1-quinolyl)acetic acid CAS Name: 2-(6-methoxy-2-oxo-1-quinolinyl)acetic acid IUPAC Name: 2-(6-methoxy-2-oxoquinolin-1-yl)acetic acid Traditional Name: 2-(2-keto-6-methoxy-1-quinolyl)acetic acid Formula: C12H11NO4 MolecularWeight: 233.22004

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(C(=O)C=C2)CC(=O)O

Isomeric SMILES

COC1=CC2=C(C=C1)N(C(=O)C=C2)CC(=O)O

InChI

InChI=1S/C12H11NO4/c1-17-9-3-4-10-8(6-9)2-5-11(14)13(10)7-12(15)16/h2-6H,7H2,1H3,(H,15,16)