6-methyl-2-(4-methylphenyl)-5-prop-2-enyl-1H-pyrimidin-4-one

Systemtic Name: 6-methyl-2-(4-methylphenyl)-5-prop-2-enyl-1H-pyrimidin-4-one Openeye Name: 5-allyl-6-methyl-2-(p-tolyl)-1H-pyrimidin-4-one CAS Name: 6-methyl-2-(4-methylphenyl)-5-prop-2-enyl-1H-pyrimidin-4-one IUPAC Name: 6-methyl-2-(4-methylphenyl)-5-prop-2-enyl-1H-pyrimidin-4-one Traditional Name: 5-allyl-6-methyl-2-(p-tolyl)-1H-pyrimidin-4-one Formula: C15H16N2O MolecularWeight: 240.30034

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=O)C(=C(N2)C)CC=C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=O)C(=C(N2)C)CC=C

InChI

InChI=1S/C15H16N2O/c1-4-5-13-11(3)16-14(17-15(13)18)12-8-6-10(2)7-9-12/h4,6-9H,1,5H2,2-3H3,(H,16,17,18)