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

Systemtic Name: 5-[(3-bromanyl-5-iodanyl-4-oxidanyl-phenyl)methylidene]-1-(4-ethoxyphenyl)-1,3-diazinane-2,4,6-trione Openeye Name: 5-[(3-bromo-4-hydroxy-5-iodo-phenyl)methylene]-1-(4-ethoxyphenyl)hexahydropyrimidine-2,4,6-trione CAS Name: 5-[(3-bromo-4-hydroxy-5-iodophenyl)methylidene]-1-(4-ethoxyphenyl)-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[(3-bromo-4-hydroxy-5-iodophenyl)methylidene]-1-(4-ethoxyphenyl)-1,3-diazinane-2,4,6-trione Traditional Name: 5-(3-bromo-4-hydroxy-5-iodo-benzylidene)-1-p-phenetyl-barbituric acid Formula: C19H14BrIN2O5 MolecularWeight: 557.13333

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H14BrIN2O5/c1-2-28-12-5-3-11(4-6-12)23-18(26)13(17(25)22-19(23)27)7-10-8-14(20)16(24)15(21)9-10/h3-9,24H,2H2,1H3,(H,22,25,27)