1-[(3,4-dimethoxyphenyl)methyl]-5-[(4-methoxyphenyl)methyl]-6-oxidanyl-2-phenyl-pyrimidin-4-one

Systemtic Name: 1-[(3,4-dimethoxyphenyl)methyl]-5-[(4-methoxyphenyl)methyl]-6-oxidanyl-2-phenyl-pyrimidin-4-one Openeye Name: 1-[(3,4-dimethoxyphenyl)methyl]-6-hydroxy-5-[(4-methoxyphenyl)methyl]-2-phenyl-pyrimidin-4-one CAS Name: 1-[(3,4-dimethoxyphenyl)methyl]-6-hydroxy-5-[(4-methoxyphenyl)methyl]-2-phenyl-4-pyrimidinone IUPAC Name: 1-[(3,4-dimethoxyphenyl)methyl]-6-hydroxy-5-[(4-methoxyphenyl)methyl]-2-phenylpyrimidin-4-one Traditional Name: 6-hydroxy-5-p-anisyl-2-phenyl-1-veratryl-pyrimidin-4-one Formula: C27H26N2O5 MolecularWeight: 458.50574

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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(=C(C=C4)OC)OC)O

Isomeric SMILES

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

InChI

InChI=1S/C27H26N2O5/c1-32-21-12-9-18(10-13-21)15-22-26(30)28-25(20-7-5-4-6-8-20)29(27(22)31)17-19-11-14-23(33-2)24(16-19)34-3/h4-14,16,31H,15,17H2,1-3H3