6-(3-oxidanylidenebutan-2-yloxy)-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-(3-oxidanylidenebutan-2-yloxy)-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-(1-methyl-2-oxo-propoxy)-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-(3-oxobutan-2-yloxy)-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-(3-oxobutan-2-yloxy)-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-(2-keto-1-methyl-propoxy)-3,4-dihydrocarbostyril Formula: C13H15NO3 MolecularWeight: 233.2631

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H15NO3/c1-8(15)9(2)17-11-4-5-12-10(7-11)3-6-13(16)14-12/h4-5,7,9H,3,6H2,1-2H3,(H,14,16)