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

Systemtic Name: 5-[[3-bromanyl-5-ethoxy-4-[(4-iodophenyl)methoxy]phenyl]methylidene]-1-cyclohexyl-1,3-diazinane-2,4,6-trione Openeye Name: 5-[[3-bromo-5-ethoxy-4-[(4-iodophenyl)methoxy]phenyl]methylene]-1-cyclohexyl-hexahydropyrimidine-2,4,6-trione CAS Name: 5-[[3-bromo-5-ethoxy-4-[(4-iodophenyl)methoxy]phenyl]methylidene]-1-cyclohexyl-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[[3-bromo-5-ethoxy-4-[(4-iodophenyl)methoxy]phenyl]methylidene]-1-cyclohexyl-1,3-diazinane-2,4,6-trione Traditional Name: 5-[3-bromo-5-ethoxy-4-(4-iodobenzyl)oxy-benzylidene]-1-cyclohexyl-barbituric acid Formula: C26H26BrIN2O5 MolecularWeight: 653.30351

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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)I

Isomeric SMILES

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

InChI

InChI=1S/C26H26BrIN2O5/c1-2-34-22-14-17(13-21(27)23(22)35-15-16-8-10-18(28)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)