5-(4-methylphenoxy)-6-(4-nitrophenyl)-4-phenyl-1H-pyrimidin-2-one

Systemtic Name: 5-(4-methylphenoxy)-6-(4-nitrophenyl)-4-phenyl-1H-pyrimidin-2-one Openeye Name: 5-(4-methylphenoxy)-6-(4-nitrophenyl)-4-phenyl-1H-pyrimidin-2-one CAS Name: 5-(4-methylphenoxy)-6-(4-nitrophenyl)-4-phenyl-1H-pyrimidin-2-one IUPAC Name: 5-(4-methylphenoxy)-6-(4-nitrophenyl)-4-phenyl-1H-pyrimidin-2-one Traditional Name: 5-(4-methylphenoxy)-6-(4-nitrophenyl)-4-phenyl-1H-pyrimidin-2-one Formula: C23H17N3O4 MolecularWeight: 399.39878

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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=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)OC2=C(NC(=O)N=C2C3=CC=CC=C3)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H17N3O4/c1-15-7-13-19(14-8-15)30-22-20(16-5-3-2-4-6-16)24-23(27)25-21(22)17-9-11-18(12-10-17)26(28)29/h2-14H,1H3,(H,24,25,27)