(5E)-5-[[3-bromanyl-5-methoxy-4-(pyridin-2-ylmethoxy)phenyl]methylidene]-1-(4-methoxyphenyl)-1,3-diazinane-2,4,6-trione

Systemtic Name: (5E)-5-[[3-bromanyl-5-methoxy-4-(pyridin-2-ylmethoxy)phenyl]methylidene]-1-(4-methoxyphenyl)-1,3-diazinane-2,4,6-trione Openeye Name: (5E)-5-[[3-bromo-5-methoxy-4-(2-pyridylmethoxy)phenyl]methylene]-1-(4-methoxyphenyl)hexahydropyrimidine-2,4,6-trione CAS Name: (5E)-5-[[3-bromo-5-methoxy-4-(2-pyridinylmethoxy)phenyl]methylidene]-1-(4-methoxyphenyl)-1,3-diazinane-2,4,6-trione IUPAC Name: (5E)-5-[[3-bromo-5-methoxy-4-(pyridin-2-ylmethoxy)phenyl]methylidene]-1-(4-methoxyphenyl)-1,3-diazinane-2,4,6-trione Traditional Name: (5E)-5-[3-bromo-5-methoxy-4-(2-pyridylmethoxy)benzylidene]-1-(4-methoxyphenyl)barbituric acid Formula: C25H20BrN3O6 MolecularWeight: 538.3468

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=O)C(=CC3=CC(=C(C(=C3)Br)OCC4=CC=CC=N4)OC)C(=O)NC2=O

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=O)/C(=C/C3=CC(=C(C(=C3)Br)OCC4=CC=CC=N4)OC)/C(=O)NC2=O

InChI

InChI=1S/C25H20BrN3O6/c1-33-18-8-6-17(7-9-18)29-24(31)19(23(30)28-25(29)32)11-15-12-20(26)22(21(13-15)34-2)35-14-16-5-3-4-10-27-16/h3-13H,14H2,1-2H3,(H,28,30,32)/b19-11+