1-[(E)-but-2-enyl]-5-ethanoyl-3-[3-(trifluoromethyloxy)phenyl]-1,3-diazinane-2,4,6-trione

Systemtic Name: 1-[(E)-but-2-enyl]-5-ethanoyl-3-[3-(trifluoromethyloxy)phenyl]-1,3-diazinane-2,4,6-trione Openeye Name: 5-acetyl-1-[(E)-but-2-enyl]-3-[3-(trifluoromethoxy)phenyl]hexahydropyrimidine-2,4,6-trione CAS Name: 5-acetyl-1-[(E)-but-2-enyl]-3-[3-(trifluoromethoxy)phenyl]-1,3-diazinane-2,4,6-trione IUPAC Name: 5-acetyl-1-[(E)-but-2-enyl]-3-[3-(trifluoromethoxy)phenyl]-1,3-diazinane-2,4,6-trione Traditional Name: 5-acetyl-1-[(E)-but-2-enyl]-3-[3-(trifluoromethoxy)phenyl]barbituric acid Formula: C17H15F3N2O5 MolecularWeight: 384.30661

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Descriptors Computed from Structure

Canonical SMILES:

CC=CCN1C(=O)C(C(=O)N(C1=O)C2=CC(=CC=C2)OC(F)(F)F)C(=O)C

Isomeric SMILES

C/C=C/CN1C(=O)C(C(=O)N(C1=O)C2=CC(=CC=C2)OC(F)(F)F)C(=O)C

InChI

InChI=1S/C17H15F3N2O5/c1-3-4-8-21-14(24)13(10(2)23)15(25)22(16(21)26)11-6-5-7-12(9-11)27-17(18,19)20/h3-7,9,13H,8H2,1-2H3/b4-3+