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

Systemtic Name: 5-[[3-bromanyl-4-[(4-bromophenyl)methoxy]-5-ethoxy-phenyl]methylidene]-1-cyclohexyl-1,3-diazinane-2,4,6-trione Openeye Name: 5-[[3-bromo-4-[(4-bromophenyl)methoxy]-5-ethoxy-phenyl]methylene]-1-cyclohexyl-hexahydropyrimidine-2,4,6-trione CAS Name: 5-[[3-bromo-4-[(4-bromophenyl)methoxy]-5-ethoxyphenyl]methylidene]-1-cyclohexyl-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[[3-bromo-4-[(4-bromophenyl)methoxy]-5-ethoxyphenyl]methylidene]-1-cyclohexyl-1,3-diazinane-2,4,6-trione Traditional Name: 5-[3-bromo-4-(4-bromobenzyl)oxy-5-ethoxy-benzylidene]-1-cyclohexyl-barbituric acid Formula: C26H26Br2N2O5 MolecularWeight: 606.30304

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=C2C(=O)NC(=O)N(C2=O)C3CCCCC3)Br)OCC4=CC=C(C=C4)Br

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C=C2C(=O)NC(=O)N(C2=O)C3CCCCC3)Br)OCC4=CC=C(C=C4)Br

InChI

InChI=1S/C26H26Br2N2O5/c1-2-34-22-14-17(13-21(28)23(22)35-15-16-8-10-18(27)11-9-16)12-20-24(31)29-26(33)30(25(20)32)19-6-4-3-5-7-19/h8-14,19H,2-7,15H2,1H3,(H,29,31,33)