2-(6-methoxy-1,3-dimethyl-2-oxidanylidene-quinolin-4-yl)ethanoate

Systemtic Name: 2-(6-methoxy-1,3-dimethyl-2-oxidanylidene-quinolin-4-yl)ethanoate Openeye Name: 2-(6-methoxy-1,3-dimethyl-2-oxo-4-quinolyl)acetate CAS Name: 2-(6-methoxy-1,3-dimethyl-2-oxo-4-quinolinyl)acetate IUPAC Name: 2-(6-methoxy-1,3-dimethyl-2-oxoquinolin-4-yl)acetate Traditional Name: 2-(2-keto-6-methoxy-1,3-dimethyl-4-quinolyl)acetate Formula: C14H14NO4- MolecularWeight: 260.26526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=CC(=C2)OC)N(C1=O)C)CC(=O)[O-]

Isomeric SMILES

CC1=C(C2=C(C=CC(=C2)OC)N(C1=O)C)CC(=O)[O-]

InChI

InChI=1S/C14H15NO4/c1-8-10(7-13(16)17)11-6-9(19-3)4-5-12(11)15(2)14(8)18/h4-6H,7H2,1-3H3,(H,16,17)/p-1