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

Systemtic Name: 4-(3-ethoxy-4-phenylmethoxy-phenyl)-5-nitro-6-phenyl-3,4-dihydro-1H-pyrimidin-2-one Openeye Name: 4-(4-benzyloxy-3-ethoxy-phenyl)-5-nitro-6-phenyl-3,4-dihydro-1H-pyrimidin-2-one CAS Name: 4-(3-ethoxy-4-phenylmethoxyphenyl)-5-nitro-6-phenyl-3,4-dihydro-1H-pyrimidin-2-one IUPAC Name: 4-(3-ethoxy-4-phenylmethoxyphenyl)-5-nitro-6-phenyl-3,4-dihydro-1H-pyrimidin-2-one Traditional Name: 4-(4-benzoxy-3-ethoxy-phenyl)-5-nitro-6-phenyl-3,4-dihydro-1H-pyrimidin-2-one Formula: C25H23N3O5 MolecularWeight: 445.46722

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C2C(=C(NC(=O)N2)C3=CC=CC=C3)[N+](=O)[O-])OCC4=CC=CC=C4

Isomeric SMILES

CCOC1=C(C=CC(=C1)C2C(=C(NC(=O)N2)C3=CC=CC=C3)[N+](=O)[O-])OCC4=CC=CC=C4

InChI

InChI=1S/C25H23N3O5/c1-2-32-21-15-19(13-14-20(21)33-16-17-9-5-3-6-10-17)23-24(28(30)31)22(26-25(29)27-23)18-11-7-4-8-12-18/h3-15,23H,2,16H2,1H3,(H2,26,27,29)