1-[(E)-3-fluoranyl-4-oxidanyl-but-2-enyl]-5-methyl-pyrimidine-2,4-dione

Systemtic Name: 1-[(E)-3-fluoranyl-4-oxidanyl-but-2-enyl]-5-methyl-pyrimidine-2,4-dione Openeye Name: 1-[(E)-3-fluoro-4-hydroxy-but-2-enyl]-5-methyl-pyrimidine-2,4-dione CAS Name: 1-[(E)-3-fluoro-4-hydroxybut-2-enyl]-5-methylpyrimidine-2,4-dione IUPAC Name: 1-[(E)-3-fluoro-4-hydroxybut-2-enyl]-5-methylpyrimidine-2,4-dione Traditional Name: 1-[(E)-3-fluoro-4-hydroxy-but-2-enyl]-5-methyl-pyrimidine-2,4-quinone Formula: C9H11FN2O3 MolecularWeight: 214.193643

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)NC1=O)CC=C(CO)F

Isomeric SMILES

CC1=CN(C(=O)NC1=O)C/C=C(\CO)/F

InChI

InChI=1S/C9H11FN2O3/c1-6-4-12(3-2-7(10)5-13)9(15)11-8(6)14/h2,4,13H,3,5H2,1H3,(H,11,14,15)/b7-2+