2-methyl-6-[(E)-prop-1-enyl]-5-prop-2-enyl-1H-pyrimidin-4-one

Systemtic Name: 2-methyl-6-[(E)-prop-1-enyl]-5-prop-2-enyl-1H-pyrimidin-4-one Openeye Name: 5-allyl-2-methyl-6-[(E)-prop-1-enyl]-1H-pyrimidin-4-one CAS Name: 2-methyl-6-[(E)-prop-1-enyl]-5-prop-2-enyl-1H-pyrimidin-4-one IUPAC Name: 2-methyl-6-[(E)-prop-1-enyl]-5-prop-2-enyl-1H-pyrimidin-4-one Traditional Name: 5-allyl-2-methyl-6-[(E)-prop-1-enyl]-1H-pyrimidin-4-one Formula: C11H14N2O MolecularWeight: 190.24166

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C/C=C/C1=C(C(=O)N=C(N1)C)CC=C

InChI

InChI=1S/C11H14N2O/c1-4-6-9-10(7-5-2)12-8(3)13-11(9)14/h4-5,7H,1,6H2,2-3H3,(H,12,13,14)/b7-5+