6-(4-methylphenyl)-5-phenoxy-4-phenyl-1H-pyrimidin-2-one

Systemtic Name: 6-(4-methylphenyl)-5-phenoxy-4-phenyl-1H-pyrimidin-2-one Openeye Name: 5-phenoxy-4-phenyl-6-(p-tolyl)-1H-pyrimidin-2-one CAS Name: 6-(4-methylphenyl)-5-phenoxy-4-phenyl-1H-pyrimidin-2-one IUPAC Name: 6-(4-methylphenyl)-5-phenoxy-4-phenyl-1H-pyrimidin-2-one Traditional Name: 5-phenoxy-4-phenyl-6-(p-tolyl)-1H-pyrimidin-2-one Formula: C23H18N2O2 MolecularWeight: 354.40122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C(=NC(=O)N2)C3=CC=CC=C3)OC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C(=NC(=O)N2)C3=CC=CC=C3)OC4=CC=CC=C4

InChI

InChI=1S/C23H18N2O2/c1-16-12-14-18(15-13-16)21-22(27-19-10-6-3-7-11-19)20(24-23(26)25-21)17-8-4-2-5-9-17/h2-15H,1H3,(H,24,25,26)