3-[(4-methoxyphenyl)methyl]-6-phenyl-pyrimidin-4-one

Systemtic Name: 3-[(4-methoxyphenyl)methyl]-6-phenyl-pyrimidin-4-one Openeye Name: 3-[(4-methoxyphenyl)methyl]-6-phenyl-pyrimidin-4-one CAS Name: 3-[(4-methoxyphenyl)methyl]-6-phenyl-4-pyrimidinone IUPAC Name: 3-[(4-methoxyphenyl)methyl]-6-phenylpyrimidin-4-one Traditional Name: 3-p-anisyl-6-phenyl-pyrimidin-4-one Formula: C18H16N2O2 MolecularWeight: 292.33184

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C=NC(=CC2=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)CN2C=NC(=CC2=O)C3=CC=CC=C3

InChI

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