6-(4-methoxyphenyl)-3-(phenylmethyl)pyrimidin-4-one

Systemtic Name: 6-(4-methoxyphenyl)-3-(phenylmethyl)pyrimidin-4-one Openeye Name: 3-benzyl-6-(4-methoxyphenyl)pyrimidin-4-one CAS Name: 6-(4-methoxyphenyl)-3-(phenylmethyl)-4-pyrimidinone IUPAC Name: 3-benzyl-6-(4-methoxyphenyl)pyrimidin-4-one Traditional Name: 3-benzyl-6-(4-methoxyphenyl)pyrimidin-4-one Formula: C18H16N2O2 MolecularWeight: 292.33184

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(=O)N(C=N2)CC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC(=O)N(C=N2)CC3=CC=CC=C3

InChI

InChI=1S/C18H16N2O2/c1-22-16-9-7-15(8-10-16)17-11-18(21)20(13-19-17)12-14-5-3-2-4-6-14/h2-11,13H,12H2,1H3