2-(6-methoxy-1-methyl-2-oxidanylidene-quinolin-4-yl)ethanoate

Systemtic Name: 2-(6-methoxy-1-methyl-2-oxidanylidene-quinolin-4-yl)ethanoate Openeye Name: 2-(6-methoxy-1-methyl-2-oxo-4-quinolyl)acetate CAS Name: 2-(6-methoxy-1-methyl-2-oxo-4-quinolinyl)acetate IUPAC Name: 2-(6-methoxy-1-methyl-2-oxoquinolin-4-yl)acetate Traditional Name: 2-(2-keto-6-methoxy-1-methyl-4-quinolyl)acetate Formula: C13H12NO4- MolecularWeight: 246.23868

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)OC)C(=CC1=O)CC(=O)[O-]

Isomeric SMILES

CN1C2=C(C=C(C=C2)OC)C(=CC1=O)CC(=O)[O-]

InChI

InChI=1S/C13H13NO4/c1-14-11-4-3-9(18-2)7-10(11)8(5-12(14)15)6-13(16)17/h3-5,7H,6H2,1-2H3,(H,16,17)/p-1