2-(1-methoxy-2-methyl-4-oxidanylidene-quinolin-3-yl)-2-oxidanyl-ethanoate

Systemtic Name: 2-(1-methoxy-2-methyl-4-oxidanylidene-quinolin-3-yl)-2-oxidanyl-ethanoate Openeye Name: 2-hydroxy-2-(1-methoxy-2-methyl-4-oxo-3-quinolyl)acetate CAS Name: 2-hydroxy-2-(1-methoxy-2-methyl-4-oxo-3-quinolinyl)acetate IUPAC Name: 2-hydroxy-2-(1-methoxy-2-methyl-4-oxoquinolin-3-yl)acetate Traditional Name: 2-hydroxy-2-(4-keto-1-methoxy-2-methyl-3-quinolyl)acetate Formula: C13H12NO5- MolecularWeight: 262.23808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=CC=CC=C2N1OC)C(C(=O)[O-])O

Isomeric SMILES

CC1=C(C(=O)C2=CC=CC=C2N1OC)C(C(=O)[O-])O

InChI

InChI=1S/C13H13NO5/c1-7-10(12(16)13(17)18)11(15)8-5-3-4-6-9(8)14(7)19-2/h3-6,12,16H,1-2H3,(H,17,18)/p-1