(5E)-5-[(2,4-dimethoxyphenyl)methylidene]-1-[(4-fluorophenyl)methyl]-1,3-diazinane-2,4,6-trione

Systemtic Name: (5E)-5-[(2,4-dimethoxyphenyl)methylidene]-1-[(4-fluorophenyl)methyl]-1,3-diazinane-2,4,6-trione Openeye Name: (5E)-5-[(2,4-dimethoxyphenyl)methylene]-1-[(4-fluorophenyl)methyl]hexahydropyrimidine-2,4,6-trione CAS Name: (5E)-5-[(2,4-dimethoxyphenyl)methylidene]-1-[(4-fluorophenyl)methyl]-1,3-diazinane-2,4,6-trione IUPAC Name: (5E)-5-[(2,4-dimethoxyphenyl)methylidene]-1-[(4-fluorophenyl)methyl]-1,3-diazinane-2,4,6-trione Traditional Name: (5E)-5-(2,4-dimethoxybenzylidene)-1-(4-fluorobenzyl)barbituric acid Formula: C20H17FN2O5 MolecularWeight: 384.357783

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C=C2C(=O)NC(=O)N(C2=O)CC3=CC=C(C=C3)F)OC

Isomeric SMILES

COC1=CC(=C(C=C1)/C=C/2\C(=O)NC(=O)N(C2=O)CC3=CC=C(C=C3)F)OC

InChI

InChI=1S/C20H17FN2O5/c1-27-15-8-5-13(17(10-15)28-2)9-16-18(24)22-20(26)23(19(16)25)11-12-3-6-14(21)7-4-12/h3-10H,11H2,1-2H3,(H,22,24,26)/b16-9+