2-(1-methoxy-2-methyl-4-oxidanylidene-quinolin-3-yl)-2-oxidanylidene-ethanoic acid

Systemtic Name: 2-(1-methoxy-2-methyl-4-oxidanylidene-quinolin-3-yl)-2-oxidanylidene-ethanoic acid Openeye Name: 2-(1-methoxy-2-methyl-4-oxo-3-quinolyl)-2-oxo-acetic acid CAS Name: 2-(1-methoxy-2-methyl-4-oxo-3-quinolinyl)-2-oxoacetic acid IUPAC Name: 2-(1-methoxy-2-methyl-4-oxoquinolin-3-yl)-2-oxoacetic acid Traditional Name: 2-keto-2-(4-keto-1-methoxy-2-methyl-3-quinolyl)acetic acid Formula: C13H11NO5 MolecularWeight: 261.23014

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=CC=CC=C2N1OC)C(=O)C(=O)O

Isomeric SMILES

CC1=C(C(=O)C2=CC=CC=C2N1OC)C(=O)C(=O)O

InChI

InChI=1S/C13H11NO5/c1-7-10(12(16)13(17)18)11(15)8-5-3-4-6-9(8)14(7)19-2/h3-6H,1-2H3,(H,17,18)