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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(C2=CC=CC=C12)CC(=O)[O-]

Isomeric SMILES

CC1=CC(=O)N(C2=CC=CC=C12)CC(=O)[O-]

InChI

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