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

Systemtic Name: 5-[(4-methoxyphenyl)methyl]-4-oxidanyl-2-(4-phenylmethoxyphenyl)-1H-pyrimidin-6-one Openeye Name: 2-(4-benzyloxyphenyl)-4-hydroxy-5-[(4-methoxyphenyl)methyl]-1H-pyrimidin-6-one CAS Name: 4-hydroxy-5-[(4-methoxyphenyl)methyl]-2-(4-phenylmethoxyphenyl)-1H-pyrimidin-6-one IUPAC Name: 4-hydroxy-5-[(4-methoxyphenyl)methyl]-2-(4-phenylmethoxyphenyl)-1H-pyrimidin-6-one Traditional Name: 2-(4-benzoxyphenyl)-4-hydroxy-5-p-anisyl-1H-pyrimidin-6-one Formula: C25H22N2O4 MolecularWeight: 414.45318

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC2=C(N=C(NC2=O)C3=CC=C(C=C3)OCC4=CC=CC=C4)O

Isomeric SMILES

COC1=CC=C(C=C1)CC2=C(N=C(NC2=O)C3=CC=C(C=C3)OCC4=CC=CC=C4)O

InChI

InChI=1S/C25H22N2O4/c1-30-20-11-7-17(8-12-20)15-22-24(28)26-23(27-25(22)29)19-9-13-21(14-10-19)31-16-18-5-3-2-4-6-18/h2-14H,15-16H2,1H3,(H2,26,27,28,29)