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

Systemtic Name: (5E)-5-[(5-bromanyl-2-methoxy-phenyl)methylidene]-1-phenyl-1,3-diazinane-2,4,6-trione Openeye Name: (5E)-5-[(5-bromo-2-methoxy-phenyl)methylene]-1-phenyl-hexahydropyrimidine-2,4,6-trione CAS Name: (5E)-5-[(5-bromo-2-methoxyphenyl)methylidene]-1-phenyl-1,3-diazinane-2,4,6-trione IUPAC Name: (5E)-5-[(5-bromo-2-methoxyphenyl)methylidene]-1-phenyl-1,3-diazinane-2,4,6-trione Traditional Name: (5E)-5-(5-bromo-2-methoxy-benzylidene)-1-phenyl-barbituric acid Formula: C18H13BrN2O4 MolecularWeight: 401.21082

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)C=C2C(=O)NC(=O)N(C2=O)C3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)Br)/C=C/2\C(=O)NC(=O)N(C2=O)C3=CC=CC=C3

InChI

InChI=1S/C18H13BrN2O4/c1-25-15-8-7-12(19)9-11(15)10-14-16(22)20-18(24)21(17(14)23)13-5-3-2-4-6-13/h2-10H,1H3,(H,20,22,24)/b14-10+