6-methyl-5-[4-(2-oxidanylidenepropoxy)phenyl]-3,4-dihydro-1H-pyridin-2-one

Systemtic Name: 6-methyl-5-[4-(2-oxidanylidenepropoxy)phenyl]-3,4-dihydro-1H-pyridin-2-one Openeye Name: 5-(4-acetonyloxyphenyl)-6-methyl-3,4-dihydro-1H-pyridin-2-one CAS Name: 6-methyl-5-[4-(2-oxopropoxy)phenyl]-3,4-dihydro-1H-pyridin-2-one IUPAC Name: 6-methyl-5-[4-(2-oxopropoxy)phenyl]-3,4-dihydro-1H-pyridin-2-one Traditional Name: 5-(4-acetonyloxyphenyl)-6-methyl-3,4-dihydro-1H-pyridin-2-one Formula: C15H17NO3 MolecularWeight: 259.30038

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CCC(=O)N1)C2=CC=C(C=C2)OCC(=O)C

Isomeric SMILES

CC1=C(CCC(=O)N1)C2=CC=C(C=C2)OCC(=O)C

InChI

InChI=1S/C15H17NO3/c1-10(17)9-19-13-5-3-12(4-6-13)14-7-8-15(18)16-11(14)2/h3-6H,7-9H2,1-2H3,(H,16,18)