1-tert-butyl-6-(4-methoxyphenyl)-2-oxidanyl-3-phenyl-pyridin-4-one

Systemtic Name: 1-tert-butyl-6-(4-methoxyphenyl)-2-oxidanyl-3-phenyl-pyridin-4-one Openeye Name: 1-tert-butyl-2-hydroxy-6-(4-methoxyphenyl)-3-phenyl-pyridin-4-one CAS Name: 1-tert-butyl-2-hydroxy-6-(4-methoxyphenyl)-3-phenyl-4-pyridinone IUPAC Name: 1-tert-butyl-2-hydroxy-6-(4-methoxyphenyl)-3-phenylpyridin-4-one Traditional Name: 1-tert-butyl-2-hydroxy-6-(4-methoxyphenyl)-3-phenyl-4-pyridone Formula: C22H23NO3 MolecularWeight: 349.42292

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N1C(=CC(=O)C(=C1O)C2=CC=CC=C2)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(C)(C)N1C(=CC(=O)C(=C1O)C2=CC=CC=C2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C22H23NO3/c1-22(2,3)23-18(15-10-12-17(26-4)13-11-15)14-19(24)20(21(23)25)16-8-6-5-7-9-16/h5-14,25H,1-4H3