3-[(4-methoxy-3-nitro-phenyl)methyl]-5-[(4-methoxyphenyl)methyl]-6-oxidanyl-2-phenyl-1,3-diazinan-4-one

Systemtic Name: 3-[(4-methoxy-3-nitro-phenyl)methyl]-5-[(4-methoxyphenyl)methyl]-6-oxidanyl-2-phenyl-1,3-diazinan-4-one Openeye Name: 6-hydroxy-3-[(4-methoxy-3-nitro-phenyl)methyl]-5-[(4-methoxyphenyl)methyl]-2-phenyl-hexahydropyrimidin-4-one CAS Name: 6-hydroxy-3-[(4-methoxy-3-nitrophenyl)methyl]-5-[(4-methoxyphenyl)methyl]-2-phenyl-1,3-diazinan-4-one IUPAC Name: 6-hydroxy-3-[(4-methoxy-3-nitrophenyl)methyl]-5-[(4-methoxyphenyl)methyl]-2-phenyl-1,3-diazinan-4-one Traditional Name: 6-hydroxy-3-(4-methoxy-3-nitro-benzyl)-5-p-anisyl-2-phenyl-hexahydropyrimidin-4-one Formula: C26H27N3O6 MolecularWeight: 477.50908

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC2C(NC(N(C2=O)CC3=CC(=C(C=C3)OC)[N+](=O)[O-])C4=CC=CC=C4)O

Isomeric SMILES

COC1=CC=C(C=C1)CC2C(NC(N(C2=O)CC3=CC(=C(C=C3)OC)[N+](=O)[O-])C4=CC=CC=C4)O

InChI

InChI=1S/C26H27N3O6/c1-34-20-11-8-17(9-12-20)14-21-25(30)27-24(19-6-4-3-5-7-19)28(26(21)31)16-18-10-13-23(35-2)22(15-18)29(32)33/h3-13,15,21,24-25,27,30H,14,16H2,1-2H3