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

Systemtic Name: 5-[[2-bromanyl-4-[(4-bromophenyl)methoxy]-5-methoxy-phenyl]methylidene]-1-cyclohexyl-1,3-diazinane-2,4,6-trione Openeye Name: 5-[[2-bromo-4-[(4-bromophenyl)methoxy]-5-methoxy-phenyl]methylene]-1-cyclohexyl-hexahydropyrimidine-2,4,6-trione CAS Name: 5-[[2-bromo-4-[(4-bromophenyl)methoxy]-5-methoxyphenyl]methylidene]-1-cyclohexyl-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[[2-bromo-4-[(4-bromophenyl)methoxy]-5-methoxyphenyl]methylidene]-1-cyclohexyl-1,3-diazinane-2,4,6-trione Traditional Name: 5-[2-bromo-4-(4-bromobenzyl)oxy-5-methoxy-benzylidene]-1-cyclohexyl-barbituric acid Formula: C25H24Br2N2O5 MolecularWeight: 592.27646

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C=C2C(=O)NC(=O)N(C2=O)C3CCCCC3)Br)OCC4=CC=C(C=C4)Br

Isomeric SMILES

COC1=C(C=C(C(=C1)C=C2C(=O)NC(=O)N(C2=O)C3CCCCC3)Br)OCC4=CC=C(C=C4)Br

InChI

InChI=1S/C25H24Br2N2O5/c1-33-21-12-16(20(27)13-22(21)34-14-15-7-9-17(26)10-8-15)11-19-23(30)28-25(32)29(24(19)31)18-5-3-2-4-6-18/h7-13,18H,2-6,14H2,1H3,(H,28,30,32)