6-tert-butyl-3-ethanoyl-2-oxidanyl-1-phenyl-pyridin-4-one

Systemtic Name: 6-tert-butyl-3-ethanoyl-2-oxidanyl-1-phenyl-pyridin-4-one Openeye Name: 3-acetyl-6-tert-butyl-2-hydroxy-1-phenyl-pyridin-4-one CAS Name: 3-acetyl-6-tert-butyl-2-hydroxy-1-phenyl-4-pyridinone IUPAC Name: 3-acetyl-6-tert-butyl-2-hydroxy-1-phenylpyridin-4-one Traditional Name: 3-acetyl-6-tert-butyl-2-hydroxy-1-phenyl-4-pyridone Formula: C17H19NO3 MolecularWeight: 285.33766

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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