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

Systemtic Name: 2-methyl-5-(phenylmethyl)-6-[(E)-prop-1-enyl]-1H-pyrimidin-4-one Openeye Name: 5-benzyl-2-methyl-6-[(E)-prop-1-enyl]-1H-pyrimidin-4-one CAS Name: 2-methyl-5-(phenylmethyl)-6-[(E)-prop-1-enyl]-1H-pyrimidin-4-one IUPAC Name: 5-benzyl-2-methyl-6-[(E)-prop-1-enyl]-1H-pyrimidin-4-one Traditional Name: 5-benzyl-2-methyl-6-[(E)-prop-1-enyl]-1H-pyrimidin-4-one Formula: C15H16N2O MolecularWeight: 240.30034

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=C(C(=O)N=C(N1)C)CC2=CC=CC=C2

Isomeric SMILES

C/C=C/C1=C(C(=O)N=C(N1)C)CC2=CC=CC=C2

InChI

InChI=1S/C15H16N2O/c1-3-7-14-13(15(18)17-11(2)16-14)10-12-8-5-4-6-9-12/h3-9H,10H2,1-2H3,(H,16,17,18)/b7-3+