5-ethanoyl-2,6-dimethyl-1H-pyrimidin-4-one

Systemtic Name: 5-ethanoyl-2,6-dimethyl-1H-pyrimidin-4-one Openeye Name: 5-acetyl-2,6-dimethyl-1H-pyrimidin-4-one CAS Name: 5-acetyl-2,6-dimethyl-1H-pyrimidin-4-one IUPAC Name: 5-acetyl-2,6-dimethyl-1H-pyrimidin-4-one Traditional Name: 5-acetyl-2,6-dimethyl-1H-pyrimidin-4-one Formula: C8H10N2O2 MolecularWeight: 166.1772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N=C(N1)C)C(=O)C

Isomeric SMILES

CC1=C(C(=O)N=C(N1)C)C(=O)C

InChI

InChI=1S/C8H10N2O2/c1-4-7(5(2)11)8(12)10-6(3)9-4/h1-3H3,(H,9,10,12)