5-[[3,5-bis(iodanyl)-4-prop-2-enoxy-phenyl]methylidene]-1-cyclohexyl-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-[[3,5-bis(iodanyl)-4-prop-2-enoxy-phenyl]methylidene]-1-cyclohexyl-1,3-diazinane-2,4,6-trione Openeye Name: 5-[(4-allyloxy-3,5-diiodo-phenyl)methylene]-1-cyclohexyl-hexahydropyrimidine-2,4,6-trione CAS Name: 1-cyclohexyl-5-[(3,5-diiodo-4-prop-2-enoxyphenyl)methylidene]-1,3-diazinane-2,4,6-trione IUPAC Name: 1-cyclohexyl-5-[(3,5-diiodo-4-prop-2-enoxyphenyl)methylidene]-1,3-diazinane-2,4,6-trione Traditional Name: 5-(4-allyloxy-3,5-diiodo-benzylidene)-1-cyclohexyl-barbituric acid Formula: C20H20I2N2O4 MolecularWeight: 606.19274

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=C(C=C(C=C1I)C=C2C(=O)NC(=O)N(C2=O)C3CCCCC3)I

Isomeric SMILES

C=CCOC1=C(C=C(C=C1I)C=C2C(=O)NC(=O)N(C2=O)C3CCCCC3)I

InChI

InChI=1S/C20H20I2N2O4/c1-2-8-28-17-15(21)10-12(11-16(17)22)9-14-18(25)23-20(27)24(19(14)26)13-6-4-3-5-7-13/h2,9-11,13H,1,3-8H2,(H,23,25,27)