5-nitro-6-phenyl-4-(4-phenylmethoxyphenyl)-3,4-dihydro-1H-pyrimidin-2-one

Systemtic Name: 5-nitro-6-phenyl-4-(4-phenylmethoxyphenyl)-3,4-dihydro-1H-pyrimidin-2-one Openeye Name: 4-(4-benzyloxyphenyl)-5-nitro-6-phenyl-3,4-dihydro-1H-pyrimidin-2-one CAS Name: 5-nitro-6-phenyl-4-(4-phenylmethoxyphenyl)-3,4-dihydro-1H-pyrimidin-2-one IUPAC Name: 5-nitro-6-phenyl-4-(4-phenylmethoxyphenyl)-3,4-dihydro-1H-pyrimidin-2-one Traditional Name: 4-(4-benzoxyphenyl)-5-nitro-6-phenyl-3,4-dihydro-1H-pyrimidin-2-one Formula: C23H19N3O4 MolecularWeight: 401.41466

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)C3C(=C(NC(=O)N3)C4=CC=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)C3C(=C(NC(=O)N3)C4=CC=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H19N3O4/c27-23-24-20(17-9-5-2-6-10-17)22(26(28)29)21(25-23)18-11-13-19(14-12-18)30-15-16-7-3-1-4-8-16/h1-14,21H,15H2,(H2,24,25,27)