2-(6-methoxy-1-methyl-2-oxidanylidene-3,4-dihydroquinolin-7-yl)-2-oxidanylidene-ethanoic acid

Systemtic Name: 2-(6-methoxy-1-methyl-2-oxidanylidene-3,4-dihydroquinolin-7-yl)-2-oxidanylidene-ethanoic acid Openeye Name: 2-(6-methoxy-1-methyl-2-oxo-3,4-dihydroquinolin-7-yl)-2-oxo-acetic acid CAS Name: 2-(6-methoxy-1-methyl-2-oxo-3,4-dihydroquinolin-7-yl)-2-oxoacetic acid IUPAC Name: 2-(6-methoxy-1-methyl-2-oxo-3,4-dihydroquinolin-7-yl)-2-oxoacetic acid Traditional Name: 2-keto-2-(2-keto-6-methoxy-1-methyl-3,4-dihydroquinolin-7-yl)acetic acid Formula: C13H13NO5 MolecularWeight: 263.24602

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CCC2=C1C=C(C(=C2)OC)C(=O)C(=O)O

Isomeric SMILES

CN1C(=O)CCC2=C1C=C(C(=C2)OC)C(=O)C(=O)O

InChI

InChI=1S/C13H13NO5/c1-14-9-6-8(12(16)13(17)18)10(19-2)5-7(9)3-4-11(14)15/h5-6H,3-4H2,1-2H3,(H,17,18)