6-methyl-2-prop-1-en-2-yl-1H-pyrimidin-4-one

Systemtic Name: 6-methyl-2-prop-1-en-2-yl-1H-pyrimidin-4-one Openeye Name: 2-isopropenyl-6-methyl-1H-pyrimidin-4-one CAS Name: 6-methyl-2-(1-methylethenyl)-1H-pyrimidin-4-one IUPAC Name: 6-methyl-2-prop-1-en-2-yl-1H-pyrimidin-4-one Traditional Name: 2-isopropenyl-6-methyl-1H-pyrimidin-4-one Formula: C8H10N2O MolecularWeight: 150.1778

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H10N2O/c1-5(2)8-9-6(3)4-7(11)10-8/h4H,1H2,2-3H3,(H,9,10,11)