5-(4-methylphenoxy)-4,6-diphenyl-1H-pyrimidin-2-one

Systemtic Name: 5-(4-methylphenoxy)-4,6-diphenyl-1H-pyrimidin-2-one Openeye Name: 5-(4-methylphenoxy)-4,6-diphenyl-1H-pyrimidin-2-one CAS Name: 5-(4-methylphenoxy)-4,6-diphenyl-1H-pyrimidin-2-one IUPAC Name: 5-(4-methylphenoxy)-4,6-diphenyl-1H-pyrimidin-2-one Traditional Name: 5-(4-methylphenoxy)-4,6-diphenyl-1H-pyrimidin-2-one Formula: C23H18N2O2 MolecularWeight: 354.40122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=C(NC(=O)N=C2C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)OC2=C(NC(=O)N=C2C3=CC=CC=C3)C4=CC=CC=C4

InChI

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