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

Systemtic Name: 6-(2-oxidanylidenepropoxy)-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-acetonyloxy-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-(2-oxopropoxy)-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-(2-oxopropoxy)-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-acetonyloxy-3,4-dihydrocarbostyril Formula: C12H13NO3 MolecularWeight: 219.23652

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)COC1=CC2=C(C=C1)NC(=O)CC2

Isomeric SMILES

CC(=O)COC1=CC2=C(C=C1)NC(=O)CC2

InChI

InChI=1S/C12H13NO3/c1-8(14)7-16-10-3-4-11-9(6-10)2-5-12(15)13-11/h3-4,6H,2,5,7H2,1H3,(H,13,15)