2-[(7-methoxy-4-oxidanylidene-1H-quinolin-2-yl)oxy]ethanoic acid

Systemtic Name: 2-[(7-methoxy-4-oxidanylidene-1H-quinolin-2-yl)oxy]ethanoic acid Openeye Name: 2-[(7-methoxy-4-oxo-1H-quinolin-2-yl)oxy]acetic acid CAS Name: 2-[(7-methoxy-4-oxo-1H-quinolin-2-yl)oxy]acetic acid IUPAC Name: 2-[(7-methoxy-4-oxo-1H-quinolin-2-yl)oxy]acetic acid Traditional Name: 2-[(4-keto-7-methoxy-1H-quinolin-2-yl)oxy]acetic acid Formula: C12H11NO5 MolecularWeight: 249.21944

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=O)C=C(N2)OCC(=O)O

Isomeric SMILES

COC1=CC2=C(C=C1)C(=O)C=C(N2)OCC(=O)O

InChI

InChI=1S/C12H11NO5/c1-17-7-2-3-8-9(4-7)13-11(5-10(8)14)18-6-12(15)16/h2-5H,6H2,1H3,(H,13,14)(H,15,16)