1-(4-methyl-3-oxidanyl-phenyl)carbonylpiperidin-4-one

Systemtic Name: 1-(4-methyl-3-oxidanyl-phenyl)carbonylpiperidin-4-one Openeye Name: 1-(3-hydroxy-4-methyl-benzoyl)piperidin-4-one CAS Name: 1-[(3-hydroxy-4-methylphenyl)-oxomethyl]-4-piperidinone IUPAC Name: 1-(3-hydroxy-4-methylbenzoyl)piperidin-4-one Traditional Name: 1-(3-hydroxy-4-methyl-benzoyl)-4-piperidone Formula: C13H15NO3 MolecularWeight: 233.2631

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)N2CCC(=O)CC2)O

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N2CCC(=O)CC2)O

InChI

InChI=1S/C13H15NO3/c1-9-2-3-10(8-12(9)16)13(17)14-6-4-11(15)5-7-14/h2-3,8,16H,4-7H2,1H3