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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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