2-methyl-6-oxidanyl-3-pentanoyl-1-phenyl-pyridin-4-one

Systemtic Name: 2-methyl-6-oxidanyl-3-pentanoyl-1-phenyl-pyridin-4-one Openeye Name: 6-hydroxy-2-methyl-3-pentanoyl-1-phenyl-pyridin-4-one CAS Name: 6-hydroxy-2-methyl-3-(1-oxopentyl)-1-phenyl-4-pyridinone IUPAC Name: 6-hydroxy-2-methyl-3-pentanoyl-1-phenylpyridin-4-one Traditional Name: 6-hydroxy-2-methyl-1-phenyl-3-valeryl-4-pyridone Formula: C17H19NO3 MolecularWeight: 285.33766

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)C1=C(N(C(=CC1=O)O)C2=CC=CC=C2)C

Isomeric SMILES

CCCCC(=O)C1=C(N(C(=CC1=O)O)C2=CC=CC=C2)C

InChI

InChI=1S/C17H19NO3/c1-3-4-10-14(19)17-12(2)18(16(21)11-15(17)20)13-8-6-5-7-9-13/h5-9,11,21H,3-4,10H2,1-2H3