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

Systemtic Name: 5-[(3-bromanyl-5-ethoxy-4-prop-2-enoxy-phenyl)methylidene]-1-(2-fluorophenyl)-1,3-diazinane-2,4,6-trione Openeye Name: 5-[(4-allyloxy-3-bromo-5-ethoxy-phenyl)methylene]-1-(2-fluorophenyl)hexahydropyrimidine-2,4,6-trione CAS Name: 5-[(3-bromo-5-ethoxy-4-prop-2-enoxyphenyl)methylidene]-1-(2-fluorophenyl)-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[(3-bromo-5-ethoxy-4-prop-2-enoxyphenyl)methylidene]-1-(2-fluorophenyl)-1,3-diazinane-2,4,6-trione Traditional Name: 5-(4-allyloxy-3-bromo-5-ethoxy-benzylidene)-1-(2-fluorophenyl)barbituric acid Formula: C22H18BrFN2O5 MolecularWeight: 489.291123

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=C2C(=O)NC(=O)N(C2=O)C3=CC=CC=C3F)Br)OCC=C

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C=C2C(=O)NC(=O)N(C2=O)C3=CC=CC=C3F)Br)OCC=C

InChI

InChI=1S/C22H18BrFN2O5/c1-3-9-31-19-15(23)11-13(12-18(19)30-4-2)10-14-20(27)25-22(29)26(21(14)28)17-8-6-5-7-16(17)24/h3,5-8,10-12H,1,4,9H2,2H3,(H,25,27,29)