6-[1,1-bis(fluoranyl)but-3-enyl]-3-ethyl-5-prop-2-enyl-1H-pyrimidine-2,4-dione

Systemtic Name: 6-[1,1-bis(fluoranyl)but-3-enyl]-3-ethyl-5-prop-2-enyl-1H-pyrimidine-2,4-dione Openeye Name: 5-allyl-6-(1,1-difluorobut-3-enyl)-3-ethyl-1H-pyrimidine-2,4-dione CAS Name: 6-(1,1-difluorobut-3-enyl)-3-ethyl-5-prop-2-enyl-1H-pyrimidine-2,4-dione IUPAC Name: 6-(1,1-difluorobut-3-enyl)-3-ethyl-5-prop-2-enyl-1H-pyrimidine-2,4-dione Traditional Name: 5-allyl-6-(1,1-difluorobut-3-enyl)-3-ethyl-uracil Formula: C13H16F2N2O2 MolecularWeight: 270.275146

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(=C(NC1=O)C(CC=C)(F)F)CC=C

Isomeric SMILES

CCN1C(=O)C(=C(NC1=O)C(CC=C)(F)F)CC=C

InChI

InChI=1S/C13H16F2N2O2/c1-4-7-9-10(13(14,15)8-5-2)16-12(19)17(6-3)11(9)18/h4-5H,1-2,6-8H2,3H3,(H,16,19)