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

Systemtic Name: 1-[(E)-but-2-enyl]-3-(4-fluorophenyl)-1,3-diazinane-2,4,6-trione Openeye Name: 1-[(E)-but-2-enyl]-3-(4-fluorophenyl)hexahydropyrimidine-2,4,6-trione CAS Name: 1-[(E)-but-2-enyl]-3-(4-fluorophenyl)-1,3-diazinane-2,4,6-trione IUPAC Name: 1-[(E)-but-2-enyl]-3-(4-fluorophenyl)-1,3-diazinane-2,4,6-trione Traditional Name: 1-[(E)-but-2-enyl]-3-(4-fluorophenyl)barbituric acid Formula: C14H13FN2O3 MolecularWeight: 276.263023

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13FN2O3/c1-2-3-8-16-12(18)9-13(19)17(14(16)20)11-6-4-10(15)5-7-11/h2-7H,8-9H2,1H3/b3-2+