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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(C2=C1C=CC=C2OC)CC(=O)[O-]

Isomeric SMILES

CC1=CC(=O)N(C2=C1C=CC=C2OC)CC(=O)[O-]

InChI

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