6-[[2-(4-methoxyphenyl)phenyl]methyl]-2-phenyl-1H-pyrimidin-4-one

Systemtic Name: 6-[[2-(4-methoxyphenyl)phenyl]methyl]-2-phenyl-1H-pyrimidin-4-one Openeye Name: 6-[[2-(4-methoxyphenyl)phenyl]methyl]-2-phenyl-1H-pyrimidin-4-one CAS Name: 6-[[2-(4-methoxyphenyl)phenyl]methyl]-2-phenyl-1H-pyrimidin-4-one IUPAC Name: 6-[[2-(4-methoxyphenyl)phenyl]methyl]-2-phenyl-1H-pyrimidin-4-one Traditional Name: 6-[2-(4-methoxyphenyl)benzyl]-2-phenyl-1H-pyrimidin-4-one Formula: C24H20N2O2 MolecularWeight: 368.4278

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC=CC=C2CC3=CC(=O)N=C(N3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC=CC=C2CC3=CC(=O)N=C(N3)C4=CC=CC=C4

InChI

InChI=1S/C24H20N2O2/c1-28-21-13-11-17(12-14-21)22-10-6-5-9-19(22)15-20-16-23(27)26-24(25-20)18-7-3-2-4-8-18/h2-14,16H,15H2,1H3,(H,25,26,27)