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

Systemtic Name: 5-[(5-bromanyl-3-methoxy-2-oxidanyl-phenyl)methylidene]-1-(4-fluorophenyl)-1,3-diazinane-2,4,6-trione Openeye Name: 5-[(5-bromo-2-hydroxy-3-methoxy-phenyl)methylene]-1-(4-fluorophenyl)hexahydropyrimidine-2,4,6-trione CAS Name: 5-[(5-bromo-2-hydroxy-3-methoxyphenyl)methylidene]-1-(4-fluorophenyl)-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[(5-bromo-2-hydroxy-3-methoxyphenyl)methylidene]-1-(4-fluorophenyl)-1,3-diazinane-2,4,6-trione Traditional Name: 5-(5-bromo-2-hydroxy-3-methoxy-benzylidene)-1-(4-fluorophenyl)barbituric acid Formula: C18H12BrFN2O5 MolecularWeight: 435.200683

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)Br)C=C2C(=O)NC(=O)N(C2=O)C3=CC=C(C=C3)F)O

Isomeric SMILES

COC1=C(C(=CC(=C1)Br)C=C2C(=O)NC(=O)N(C2=O)C3=CC=C(C=C3)F)O

InChI

InChI=1S/C18H12BrFN2O5/c1-27-14-8-10(19)6-9(15(14)23)7-13-16(24)21-18(26)22(17(13)25)12-4-2-11(20)3-5-12/h2-8,23H,1H3,(H,21,24,26)