3,4,5,6-tetramethyl-1-phenyl-pyridin-2-one

Systemtic Name: 3,4,5,6-tetramethyl-1-phenyl-pyridin-2-one Openeye Name: 3,4,5,6-tetramethyl-1-phenyl-pyridin-2-one CAS Name: 3,4,5,6-tetramethyl-1-phenyl-2-pyridinone IUPAC Name: 3,4,5,6-tetramethyl-1-phenylpyridin-2-one Traditional Name: 3,4,5,6-tetramethyl-1-phenyl-2-pyridone Formula: C15H17NO MolecularWeight: 227.30158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(C(=C1C)C)C2=CC=CC=C2)C

Isomeric SMILES

CC1=C(C(=O)N(C(=C1C)C)C2=CC=CC=C2)C

InChI

InChI=1S/C15H17NO/c1-10-11(2)13(4)16(15(17)12(10)3)14-8-6-5-7-9-14/h5-9H,1-4H3