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

Systemtic Name: 5-nitro-6-phenyl-4-(2-phenylmethoxyphenyl)-3,4-dihydro-1H-pyrimidin-2-one Openeye Name: 4-(2-benzyloxyphenyl)-5-nitro-6-phenyl-3,4-dihydro-1H-pyrimidin-2-one CAS Name: 5-nitro-6-phenyl-4-(2-phenylmethoxyphenyl)-3,4-dihydro-1H-pyrimidin-2-one IUPAC Name: 5-nitro-6-phenyl-4-(2-phenylmethoxyphenyl)-3,4-dihydro-1H-pyrimidin-2-one Traditional Name: 4-(2-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=CC=C2C3C(=C(NC(=O)N3)C4=CC=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC=C2C3C(=C(NC(=O)N3)C4=CC=CC=C4)[N+](=O)[O-]

InChI

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