2-(4-methyl-2-oxidanylidene-1H-quinolin-6-yl)ethanoate

Systemtic Name: 2-(4-methyl-2-oxidanylidene-1H-quinolin-6-yl)ethanoate Openeye Name: 2-(4-methyl-2-oxo-1H-quinolin-6-yl)acetate CAS Name: 2-(4-methyl-2-oxo-1H-quinolin-6-yl)acetate IUPAC Name: 2-(4-methyl-2-oxo-1H-quinolin-6-yl)acetate Traditional Name: 2-(2-keto-4-methyl-1H-quinolin-6-yl)acetate Formula: C12H10NO3- MolecularWeight: 216.2127

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)NC2=C1C=C(C=C2)CC(=O)[O-]

Isomeric SMILES

CC1=CC(=O)NC2=C1C=C(C=C2)CC(=O)[O-]

InChI

InChI=1S/C12H11NO3/c1-7-4-11(14)13-10-3-2-8(5-9(7)10)6-12(15)16/h2-5H,6H2,1H3,(H,13,14)(H,15,16)/p-1