(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl) 3-oxidanylidenebutanoate

Systemtic Name: (2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl) 3-oxidanylidenebutanoate Openeye Name: (2-oxo-3,4-dihydro-1H-quinolin-6-yl) 3-oxobutanoate CAS Name: 3-oxobutanoic acid (2-oxo-3,4-dihydro-1H-quinolin-6-yl) ester IUPAC Name: (2-oxo-3,4-dihydro-1H-quinolin-6-yl) 3-oxobutanoate Traditional Name: 3-ketobutyric acid (2-keto-3,4-dihydro-1H-quinolin-6-yl) ester Formula: C13H13NO4 MolecularWeight: 247.24662

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC(=O)OC1=CC2=C(C=C1)NC(=O)CC2

Isomeric SMILES

CC(=O)CC(=O)OC1=CC2=C(C=C1)NC(=O)CC2

InChI

InChI=1S/C13H13NO4/c1-8(15)6-13(17)18-10-3-4-11-9(7-10)2-5-12(16)14-11/h3-4,7H,2,5-6H2,1H3,(H,14,16)