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

Systemtic Name: 5-[(3-bromanyl-5-methoxy-4-propoxy-phenyl)methylidene]-1-(2-fluorophenyl)-1,3-diazinane-2,4,6-trione Openeye Name: 5-[(3-bromo-5-methoxy-4-propoxy-phenyl)methylene]-1-(2-fluorophenyl)hexahydropyrimidine-2,4,6-trione CAS Name: 5-[(3-bromo-5-methoxy-4-propoxyphenyl)methylidene]-1-(2-fluorophenyl)-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[(3-bromo-5-methoxy-4-propoxyphenyl)methylidene]-1-(2-fluorophenyl)-1,3-diazinane-2,4,6-trione Traditional Name: 5-(3-bromo-5-methoxy-4-propoxy-benzylidene)-1-(2-fluorophenyl)barbituric acid Formula: C21H18BrFN2O5 MolecularWeight: 477.280423

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Br)C=C2C(=O)NC(=O)N(C2=O)C3=CC=CC=C3F)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Br)C=C2C(=O)NC(=O)N(C2=O)C3=CC=CC=C3F)OC

InChI

InChI=1S/C21H18BrFN2O5/c1-3-8-30-18-14(22)10-12(11-17(18)29-2)9-13-19(26)24-21(28)25(20(13)27)16-7-5-4-6-15(16)23/h4-7,9-11H,3,8H2,1-2H3,(H,24,26,28)