2-(4,8-dimethyl-2-oxidanylidene-quinolin-1-yl)ethanoate

Systemtic Name: 2-(4,8-dimethyl-2-oxidanylidene-quinolin-1-yl)ethanoate Openeye Name: 2-(4,8-dimethyl-2-oxo-1-quinolyl)acetate CAS Name: 2-(4,8-dimethyl-2-oxo-1-quinolinyl)acetate IUPAC Name: 2-(4,8-dimethyl-2-oxoquinolin-1-yl)acetate Traditional Name: 2-(2-keto-4,8-dimethyl-1-quinolyl)acetate Formula: C13H12NO3- MolecularWeight: 230.23928

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N(C(=O)C=C2C)CC(=O)[O-]

Isomeric SMILES

CC1=CC=CC2=C1N(C(=O)C=C2C)CC(=O)[O-]

InChI

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