4-(4-methoxyphenyl)-5,6-diphenyl-3,4-dihydro-1H-pyrimidin-2-one

Systemtic Name: 4-(4-methoxyphenyl)-5,6-diphenyl-3,4-dihydro-1H-pyrimidin-2-one Openeye Name: 4-(4-methoxyphenyl)-5,6-diphenyl-3,4-dihydro-1H-pyrimidin-2-one CAS Name: 4-(4-methoxyphenyl)-5,6-diphenyl-3,4-dihydro-1H-pyrimidin-2-one IUPAC Name: 4-(4-methoxyphenyl)-5,6-diphenyl-3,4-dihydro-1H-pyrimidin-2-one Traditional Name: 4-(4-methoxyphenyl)-5,6-diphenyl-3,4-dihydro-1H-pyrimidin-2-one Formula: C23H20N2O2 MolecularWeight: 356.4171

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C(=C(NC(=O)N2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2C(=C(NC(=O)N2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H20N2O2/c1-27-19-14-12-18(13-15-19)22-20(16-8-4-2-5-9-16)21(24-23(26)25-22)17-10-6-3-7-11-17/h2-15,22H,1H3,(H2,24,25,26)