6-methyl-2-prop-2-enoxy-1H-pyrimidin-4-one

Systemtic Name: 6-methyl-2-prop-2-enoxy-1H-pyrimidin-4-one Openeye Name: 2-allyloxy-6-methyl-1H-pyrimidin-4-one CAS Name: 6-methyl-2-prop-2-enoxy-1H-pyrimidin-4-one IUPAC Name: 6-methyl-2-prop-2-enoxy-1H-pyrimidin-4-one Traditional Name: 2-allyloxy-6-methyl-1H-pyrimidin-4-one Formula: C8H10N2O2 MolecularWeight: 166.1772

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H10N2O2/c1-3-4-12-8-9-6(2)5-7(11)10-8/h3,5H,1,4H2,2H3,(H,9,10,11)