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

Systemtic Name: 5-[(5-bromanyl-3-ethoxy-2-oxidanyl-phenyl)methylidene]-1-(4-fluorophenyl)-1,3-diazinane-2,4,6-trione Openeye Name: 5-[(5-bromo-3-ethoxy-2-hydroxy-phenyl)methylene]-1-(4-fluorophenyl)hexahydropyrimidine-2,4,6-trione CAS Name: 5-[(5-bromo-3-ethoxy-2-hydroxyphenyl)methylidene]-1-(4-fluorophenyl)-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[(5-bromo-3-ethoxy-2-hydroxyphenyl)methylidene]-1-(4-fluorophenyl)-1,3-diazinane-2,4,6-trione Traditional Name: 5-(5-bromo-3-ethoxy-2-hydroxy-benzylidene)-1-(4-fluorophenyl)barbituric acid Formula: C19H14BrFN2O5 MolecularWeight: 449.227263

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)Br)C=C2C(=O)NC(=O)N(C2=O)C3=CC=C(C=C3)F)O

Isomeric SMILES

CCOC1=C(C(=CC(=C1)Br)C=C2C(=O)NC(=O)N(C2=O)C3=CC=C(C=C3)F)O

InChI

InChI=1S/C19H14BrFN2O5/c1-2-28-15-9-11(20)7-10(16(15)24)8-14-17(25)22-19(27)23(18(14)26)13-5-3-12(21)4-6-13/h3-9,24H,2H2,1H3,(H,22,25,27)