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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N(C(=O)C=C2CC(=O)[O-])C

Isomeric SMILES

CC1=CC=CC2=C1N(C(=O)C=C2CC(=O)[O-])C

InChI

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