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

Systemtic Name: 5-[[3-bromanyl-5-methoxy-4-[(4-nitrophenyl)methoxy]phenyl]methylidene]-1-phenyl-1,3-diazinane-2,4,6-trione Openeye Name: 5-[[3-bromo-5-methoxy-4-[(4-nitrophenyl)methoxy]phenyl]methylene]-1-phenyl-hexahydropyrimidine-2,4,6-trione CAS Name: 5-[[3-bromo-5-methoxy-4-[(4-nitrophenyl)methoxy]phenyl]methylidene]-1-phenyl-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[[3-bromo-5-methoxy-4-[(4-nitrophenyl)methoxy]phenyl]methylidene]-1-phenyl-1,3-diazinane-2,4,6-trione Traditional Name: 5-[3-bromo-5-methoxy-4-(4-nitrobenzyl)oxy-benzylidene]-1-phenyl-barbituric acid Formula: C25H18BrN3O7 MolecularWeight: 552.33032

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=C2C(=O)NC(=O)N(C2=O)C3=CC=CC=C3)Br)OCC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C(=CC(=C1)C=C2C(=O)NC(=O)N(C2=O)C3=CC=CC=C3)Br)OCC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C25H18BrN3O7/c1-35-21-13-16(12-20(26)22(21)36-14-15-7-9-18(10-8-15)29(33)34)11-19-23(30)27-25(32)28(24(19)31)17-5-3-2-4-6-17/h2-13H,14H2,1H3,(H,27,30,32)