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

Systemtic Name: 1-[(E)-but-2-enyl]-5-ethanoyl-3-(4-fluorophenyl)-1,3-diazinane-2,4,6-trione Openeye Name: 5-acetyl-1-[(E)-but-2-enyl]-3-(4-fluorophenyl)hexahydropyrimidine-2,4,6-trione CAS Name: 5-acetyl-1-[(E)-but-2-enyl]-3-(4-fluorophenyl)-1,3-diazinane-2,4,6-trione IUPAC Name: 5-acetyl-1-[(E)-but-2-enyl]-3-(4-fluorophenyl)-1,3-diazinane-2,4,6-trione Traditional Name: 5-acetyl-1-[(E)-but-2-enyl]-3-(4-fluorophenyl)barbituric acid Formula: C16H15FN2O4 MolecularWeight: 318.299703

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15FN2O4/c1-3-4-9-18-14(21)13(10(2)20)15(22)19(16(18)23)12-7-5-11(17)6-8-12/h3-8,13H,9H2,1-2H3/b4-3+