5-[(4-methoxyphenyl)methyl]-4-oxidanyl-2-(phenylmethyl)-1H-pyrimidin-6-one

Systemtic Name: 5-[(4-methoxyphenyl)methyl]-4-oxidanyl-2-(phenylmethyl)-1H-pyrimidin-6-one Openeye Name: 2-benzyl-4-hydroxy-5-[(4-methoxyphenyl)methyl]-1H-pyrimidin-6-one CAS Name: 4-hydroxy-5-[(4-methoxyphenyl)methyl]-2-(phenylmethyl)-1H-pyrimidin-6-one IUPAC Name: 2-benzyl-4-hydroxy-5-[(4-methoxyphenyl)methyl]-1H-pyrimidin-6-one Traditional Name: 2-benzyl-4-hydroxy-5-p-anisyl-1H-pyrimidin-6-one Formula: C19H18N2O3 MolecularWeight: 322.35782

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC2=C(N=C(NC2=O)CC3=CC=CC=C3)O

Isomeric SMILES

COC1=CC=C(C=C1)CC2=C(N=C(NC2=O)CC3=CC=CC=C3)O

InChI

InChI=1S/C19H18N2O3/c1-24-15-9-7-14(8-10-15)11-16-18(22)20-17(21-19(16)23)12-13-5-3-2-4-6-13/h2-10H,11-12H2,1H3,(H2,20,21,22,23)