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

Systemtic Name: 5-[(3-iodanyl-5-methoxy-4-prop-2-enoxy-phenyl)methylidene]-1-(4-methoxyphenyl)-1,3-diazinane-2,4,6-trione Openeye Name: 5-[(4-allyloxy-3-iodo-5-methoxy-phenyl)methylene]-1-(4-methoxyphenyl)hexahydropyrimidine-2,4,6-trione CAS Name: 5-[(3-iodo-5-methoxy-4-prop-2-enoxyphenyl)methylidene]-1-(4-methoxyphenyl)-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[(3-iodo-5-methoxy-4-prop-2-enoxyphenyl)methylidene]-1-(4-methoxyphenyl)-1,3-diazinane-2,4,6-trione Traditional Name: 5-(4-allyloxy-3-iodo-5-methoxy-benzylidene)-1-(4-methoxyphenyl)barbituric acid Formula: C22H19IN2O6 MolecularWeight: 534.30053

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=O)C(=CC3=CC(=C(C(=C3)I)OCC=C)OC)C(=O)NC2=O

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=O)C(=CC3=CC(=C(C(=C3)I)OCC=C)OC)C(=O)NC2=O

InChI

InChI=1S/C22H19IN2O6/c1-4-9-31-19-17(23)11-13(12-18(19)30-3)10-16-20(26)24-22(28)25(21(16)27)14-5-7-15(29-2)8-6-14/h4-8,10-12H,1,9H2,2-3H3,(H,24,26,28)