3-ethanoyl-2-oxidanyl-1-phenyl-6-propan-2-yl-pyridin-4-one

Systemtic Name: 3-ethanoyl-2-oxidanyl-1-phenyl-6-propan-2-yl-pyridin-4-one Openeye Name: 3-acetyl-2-hydroxy-6-isopropyl-1-phenyl-pyridin-4-one CAS Name: 3-acetyl-2-hydroxy-1-phenyl-6-propan-2-yl-4-pyridinone IUPAC Name: 3-acetyl-2-hydroxy-1-phenyl-6-propan-2-ylpyridin-4-one Traditional Name: 3-acetyl-2-hydroxy-6-isopropyl-1-phenyl-4-pyridone Formula: C16H17NO3 MolecularWeight: 271.31108

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=O)C(=C(N1C2=CC=CC=C2)O)C(=O)C

Isomeric SMILES

CC(C)C1=CC(=O)C(=C(N1C2=CC=CC=C2)O)C(=O)C

InChI

InChI=1S/C16H17NO3/c1-10(2)13-9-14(19)15(11(3)18)16(20)17(13)12-7-5-4-6-8-12/h4-10,20H,1-3H3