4-(3-methoxyphenyl)-5-(4-methylphenoxy)-6-phenyl-5H-pyrimidin-2-one

Systemtic Name: 4-(3-methoxyphenyl)-5-(4-methylphenoxy)-6-phenyl-5H-pyrimidin-2-one Openeye Name: 4-(3-methoxyphenyl)-5-(4-methylphenoxy)-6-phenyl-5H-pyrimidin-2-one CAS Name: 4-(3-methoxyphenyl)-5-(4-methylphenoxy)-6-phenyl-5H-pyrimidin-2-one IUPAC Name: 4-(3-methoxyphenyl)-5-(4-methylphenoxy)-6-phenyl-5H-pyrimidin-2-one Traditional Name: 4-(3-methoxyphenyl)-5-(4-methylphenoxy)-6-phenyl-5H-pyrimidin-2-one Formula: C24H20N2O3 MolecularWeight: 384.4272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2C(=NC(=O)N=C2C3=CC(=CC=C3)OC)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)OC2C(=NC(=O)N=C2C3=CC(=CC=C3)OC)C4=CC=CC=C4

InChI

InChI=1S/C24H20N2O3/c1-16-11-13-19(14-12-16)29-23-21(17-7-4-3-5-8-17)25-24(27)26-22(23)18-9-6-10-20(15-18)28-2/h3-15,23H,1-2H3