1-(4-ethoxyphenyl)-5-[(3-iodanyl-4-oxidanyl-phenyl)methylidene]-1,3-diazinane-2,4,6-trione

Systemtic Name: 1-(4-ethoxyphenyl)-5-[(3-iodanyl-4-oxidanyl-phenyl)methylidene]-1,3-diazinane-2,4,6-trione Openeye Name: 1-(4-ethoxyphenyl)-5-[(4-hydroxy-3-iodo-phenyl)methylene]hexahydropyrimidine-2,4,6-trione CAS Name: 1-(4-ethoxyphenyl)-5-[(4-hydroxy-3-iodophenyl)methylidene]-1,3-diazinane-2,4,6-trione IUPAC Name: 1-(4-ethoxyphenyl)-5-[(4-hydroxy-3-iodophenyl)methylidene]-1,3-diazinane-2,4,6-trione Traditional Name: 5-(4-hydroxy-3-iodo-benzylidene)-1-p-phenetyl-barbituric acid Formula: C19H15IN2O5 MolecularWeight: 478.23727

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=O)C(=CC3=CC(=C(C=C3)O)I)C(=O)NC2=O

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=O)C(=CC3=CC(=C(C=C3)O)I)C(=O)NC2=O

InChI

InChI=1S/C19H15IN2O5/c1-2-27-13-6-4-12(5-7-13)22-18(25)14(17(24)21-19(22)26)9-11-3-8-16(23)15(20)10-11/h3-10,23H,2H2,1H3,(H,21,24,26)