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

Systemtic Name: 1-cyclohexyl-5-[[3-iodanyl-4-[(4-iodophenyl)methoxy]phenyl]methylidene]-1,3-diazinane-2,4,6-trione Openeye Name: 1-cyclohexyl-5-[[3-iodo-4-[(4-iodophenyl)methoxy]phenyl]methylene]hexahydropyrimidine-2,4,6-trione CAS Name: 1-cyclohexyl-5-[[3-iodo-4-[(4-iodophenyl)methoxy]phenyl]methylidene]-1,3-diazinane-2,4,6-trione IUPAC Name: 1-cyclohexyl-5-[[3-iodo-4-[(4-iodophenyl)methoxy]phenyl]methylidene]-1,3-diazinane-2,4,6-trione Traditional Name: 1-cyclohexyl-5-[3-iodo-4-(4-iodobenzyl)oxy-benzylidene]barbituric acid Formula: C24H22I2N2O4 MolecularWeight: 656.25142

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2C(=O)C(=CC3=CC(=C(C=C3)OCC4=CC=C(C=C4)I)I)C(=O)NC2=O

Isomeric SMILES

C1CCC(CC1)N2C(=O)C(=CC3=CC(=C(C=C3)OCC4=CC=C(C=C4)I)I)C(=O)NC2=O

InChI

InChI=1S/C24H22I2N2O4/c25-17-9-6-15(7-10-17)14-32-21-11-8-16(13-20(21)26)12-19-22(29)27-24(31)28(23(19)30)18-4-2-1-3-5-18/h6-13,18H,1-5,14H2,(H,27,29,31)