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

Systemtic Name: 5-[(3-ethoxy-4-prop-2-ynoxy-phenyl)methylidene]-1-(2-fluorophenyl)-1,3-diazinane-2,4,6-trione Openeye Name: 5-[(3-ethoxy-4-prop-2-ynoxy-phenyl)methylene]-1-(2-fluorophenyl)hexahydropyrimidine-2,4,6-trione CAS Name: 5-[(3-ethoxy-4-prop-2-ynoxyphenyl)methylidene]-1-(2-fluorophenyl)-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[(3-ethoxy-4-prop-2-ynoxyphenyl)methylidene]-1-(2-fluorophenyl)-1,3-diazinane-2,4,6-trione Traditional Name: 5-(3-ethoxy-4-propargyloxy-benzylidene)-1-(2-fluorophenyl)barbituric acid Formula: C22H17FN2O5 MolecularWeight: 408.379183

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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)OCC#C

Isomeric SMILES

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

InChI

InChI=1S/C22H17FN2O5/c1-3-11-30-18-10-9-14(13-19(18)29-4-2)12-15-20(26)24-22(28)25(21(15)27)17-8-6-5-7-16(17)23/h1,5-10,12-13H,4,11H2,2H3,(H,24,26,28)