2-[(2-methoxycarbonyl-4-oxidanylidene-1H-quinolin-6-yl)oxy]ethanoic acid

Systemtic Name: 2-[(2-methoxycarbonyl-4-oxidanylidene-1H-quinolin-6-yl)oxy]ethanoic acid Openeye Name: 2-[(2-methoxycarbonyl-4-oxo-1H-quinolin-6-yl)oxy]acetic acid CAS Name: 2-[(2-methoxycarbonyl-4-oxo-1H-quinolin-6-yl)oxy]acetic acid IUPAC Name: 2-[(2-methoxycarbonyl-4-oxo-1H-quinolin-6-yl)oxy]acetic acid Traditional Name: 2-[(2-carbomethoxy-4-keto-1H-quinolin-6-yl)oxy]acetic acid Formula: C13H11NO6 MolecularWeight: 277.22954

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC(=O)C2=C(N1)C=CC(=C2)OCC(=O)O

Isomeric SMILES

COC(=O)C1=CC(=O)C2=C(N1)C=CC(=C2)OCC(=O)O

InChI

InChI=1S/C13H11NO6/c1-19-13(18)10-5-11(15)8-4-7(20-6-12(16)17)2-3-9(8)14-10/h2-5H,6H2,1H3,(H,14,15)(H,16,17)