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

Systemtic Name: 5-[(4-methoxyphenyl)methyl]-6-oxidanyl-2-phenyl-1-(phenylmethyl)pyrimidin-4-one Openeye Name: 1-benzyl-6-hydroxy-5-[(4-methoxyphenyl)methyl]-2-phenyl-pyrimidin-4-one CAS Name: 6-hydroxy-5-[(4-methoxyphenyl)methyl]-2-phenyl-1-(phenylmethyl)-4-pyrimidinone IUPAC Name: 1-benzyl-6-hydroxy-5-[(4-methoxyphenyl)methyl]-2-phenylpyrimidin-4-one Traditional Name: 1-benzyl-6-hydroxy-5-p-anisyl-2-phenyl-pyrimidin-4-one Formula: C25H22N2O3 MolecularWeight: 398.45378

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC2=C(N(C(=NC2=O)C3=CC=CC=C3)CC4=CC=CC=C4)O

Isomeric SMILES

COC1=CC=C(C=C1)CC2=C(N(C(=NC2=O)C3=CC=CC=C3)CC4=CC=CC=C4)O

InChI

InChI=1S/C25H22N2O3/c1-30-21-14-12-18(13-15-21)16-22-24(28)26-23(20-10-6-3-7-11-20)27(25(22)29)17-19-8-4-2-5-9-19/h2-15,29H,16-17H2,1H3