(4-methyl-2-oxidanylidene-1H-quinolin-7-yl) ethanoate

Systemtic Name: (4-methyl-2-oxidanylidene-1H-quinolin-7-yl) ethanoate Openeye Name: (4-methyl-2-oxo-1H-quinolin-7-yl) acetate CAS Name: acetic acid (4-methyl-2-oxo-1H-quinolin-7-yl) ester IUPAC Name: (4-methyl-2-oxo-1H-quinolin-7-yl) acetate Traditional Name: acetic acid (2-keto-4-methyl-1H-quinolin-7-yl) ester Formula: C12H11NO3 MolecularWeight: 217.22064

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)NC2=C1C=CC(=C2)OC(=O)C

Isomeric SMILES

CC1=CC(=O)NC2=C1C=CC(=C2)OC(=O)C

InChI

InChI=1S/C12H11NO3/c1-7-5-12(15)13-11-6-9(16-8(2)14)3-4-10(7)11/h3-6H,1-2H3,(H,13,15)