2-(6,8-dimethyl-2-oxidanylidene-1H-quinolin-4-yl)ethanoate

Systemtic Name: 2-(6,8-dimethyl-2-oxidanylidene-1H-quinolin-4-yl)ethanoate Openeye Name: 2-(6,8-dimethyl-2-oxo-1H-quinolin-4-yl)acetate CAS Name: 2-(6,8-dimethyl-2-oxo-1H-quinolin-4-yl)acetate IUPAC Name: 2-(6,8-dimethyl-2-oxo-1H-quinolin-4-yl)acetate Traditional Name: 2-(2-keto-6,8-dimethyl-1H-quinolin-4-yl)acetate Formula: C13H12NO3- MolecularWeight: 230.23928

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=CC(=O)N2)CC(=O)[O-])C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=CC(=O)N2)CC(=O)[O-])C

InChI

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