2-(8-methoxy-2-methyl-4-oxidanylidene-quinolin-1-yl)ethanoate

Systemtic Name: 2-(8-methoxy-2-methyl-4-oxidanylidene-quinolin-1-yl)ethanoate Openeye Name: 2-(8-methoxy-2-methyl-4-oxo-1-quinolyl)acetate CAS Name: 2-(8-methoxy-2-methyl-4-oxo-1-quinolinyl)acetate IUPAC Name: 2-(8-methoxy-2-methyl-4-oxoquinolin-1-yl)acetate Traditional Name: 2-(4-keto-8-methoxy-2-methyl-1-quinolyl)acetate Formula: C13H12NO4- MolecularWeight: 246.23868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C2=C(N1CC(=O)[O-])C(=CC=C2)OC

Isomeric SMILES

CC1=CC(=O)C2=C(N1CC(=O)[O-])C(=CC=C2)OC

InChI

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