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

Systemtic Name: 2-(2,6-dimethyl-4-oxidanylidene-quinolin-1-yl)ethanoate Openeye Name: 2-(2,6-dimethyl-4-oxo-1-quinolyl)acetate CAS Name: 2-(2,6-dimethyl-4-oxo-1-quinolinyl)acetate IUPAC Name: 2-(2,6-dimethyl-4-oxoquinolin-1-yl)acetate Traditional Name: 2-(4-keto-2,6-dimethyl-1-quinolyl)acetate Formula: C13H12NO3- MolecularWeight: 230.23928

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=CC2=O)C)CC(=O)[O-]

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=CC2=O)C)CC(=O)[O-]

InChI

InChI=1S/C13H13NO3/c1-8-3-4-11-10(5-8)12(15)6-9(2)14(11)7-13(16)17/h3-6H,7H2,1-2H3,(H,16,17)/p-1