2-(2-methyl-8-oxidanylidene-6,7-dihydro-5H-quinolin-7-yl)ethanoate

Systemtic Name: 2-(2-methyl-8-oxidanylidene-6,7-dihydro-5H-quinolin-7-yl)ethanoate Openeye Name: 2-(2-methyl-8-oxo-6,7-dihydro-5H-quinolin-7-yl)acetate CAS Name: 2-(2-methyl-8-oxo-6,7-dihydro-5H-quinolin-7-yl)acetate IUPAC Name: 2-(2-methyl-8-oxo-6,7-dihydro-5H-quinolin-7-yl)acetate Traditional Name: 2-(8-keto-2-methyl-6,7-dihydro-5H-quinolin-7-yl)acetate Formula: C12H12NO3- MolecularWeight: 218.22858

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(CCC(C2=O)CC(=O)[O-])C=C1

Isomeric SMILES

CC1=NC2=C(CCC(C2=O)CC(=O)[O-])C=C1

InChI

InChI=1S/C12H13NO3/c1-7-2-3-8-4-5-9(6-10(14)15)12(16)11(8)13-7/h2-3,9H,4-6H2,1H3,(H,14,15)/p-1