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

Systemtic Name: 3,4,5,6-tetramethyl-1H-pyridin-2-one Openeye Name: 3,4,5,6-tetramethyl-1H-pyridin-2-one CAS Name: 3,4,5,6-tetramethyl-1H-pyridin-2-one IUPAC Name: 3,4,5,6-tetramethyl-1H-pyridin-2-one Traditional Name: 3,4,5,6-tetramethyl-2-pyridone Formula: C9H13NO MolecularWeight: 151.20562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NC(=C1C)C)C

Isomeric SMILES

CC1=C(C(=O)NC(=C1C)C)C

InChI

InChI=1S/C9H13NO/c1-5-6(2)8(4)10-9(11)7(5)3/h1-4H3,(H,10,11)