2-(3-methyl-2-oxidanylidene-1H-quinolin-6-yl)ethanoate

Systemtic Name: 2-(3-methyl-2-oxidanylidene-1H-quinolin-6-yl)ethanoate Openeye Name: 2-(3-methyl-2-oxo-1H-quinolin-6-yl)acetate CAS Name: 2-(3-methyl-2-oxo-1H-quinolin-6-yl)acetate IUPAC Name: 2-(3-methyl-2-oxo-1H-quinolin-6-yl)acetate Traditional Name: 2-(2-keto-3-methyl-1H-quinolin-6-yl)acetate Formula: C12H10NO3- MolecularWeight: 216.2127

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=CC(=C2)CC(=O)[O-])NC1=O

Isomeric SMILES

CC1=CC2=C(C=CC(=C2)CC(=O)[O-])NC1=O

InChI

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