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

Systemtic Name: 1-cyclohexyl-5-[[3-ethoxy-5-iodanyl-4-[(4-iodophenyl)methoxy]phenyl]methylidene]-1,3-diazinane-2,4,6-trione Openeye Name: 1-cyclohexyl-5-[[3-ethoxy-5-iodo-4-[(4-iodophenyl)methoxy]phenyl]methylene]hexahydropyrimidine-2,4,6-trione CAS Name: 1-cyclohexyl-5-[[3-ethoxy-5-iodo-4-[(4-iodophenyl)methoxy]phenyl]methylidene]-1,3-diazinane-2,4,6-trione IUPAC Name: 1-cyclohexyl-5-[[3-ethoxy-5-iodo-4-[(4-iodophenyl)methoxy]phenyl]methylidene]-1,3-diazinane-2,4,6-trione Traditional Name: 1-cyclohexyl-5-[3-ethoxy-5-iodo-4-(4-iodobenzyl)oxy-benzylidene]barbituric acid Formula: C26H26I2N2O5 MolecularWeight: 700.30398

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)I)OCC4=CC=C(C=C4)I

Isomeric SMILES

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

InChI

InChI=1S/C26H26I2N2O5/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)