[1-oxidanylidene-1-(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)propan-2-yl] ethanoate

Systemtic Name: [1-oxidanylidene-1-(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)propan-2-yl] ethanoate Openeye Name: [1-methyl-2-oxo-2-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)ethyl] acetate CAS Name: acetic acid [1-oxo-1-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)propan-2-yl] ester IUPAC Name: [1-oxo-1-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)propan-2-yl] acetate Traditional Name: acetic acid [2-keto-2-(2-keto-3,4-dihydro-1H-quinolin-6-yl)-1-methyl-ethyl] ester Formula: C14H15NO4 MolecularWeight: 261.2732

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CC2=C(C=C1)NC(=O)CC2)OC(=O)C

Isomeric SMILES

CC(C(=O)C1=CC2=C(C=C1)NC(=O)CC2)OC(=O)C

InChI

InChI=1S/C14H15NO4/c1-8(19-9(2)16)14(18)11-3-5-12-10(7-11)4-6-13(17)15-12/h3,5,7-8H,4,6H2,1-2H3,(H,15,17)