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

Systemtic Name: 6-[1,1-bis(fluoranyl)but-3-enyl]-5-ethenyl-3-phenyl-1H-pyrimidine-2,4-dione Openeye Name: 6-(1,1-difluorobut-3-enyl)-3-phenyl-5-vinyl-1H-pyrimidine-2,4-dione CAS Name: 6-(1,1-difluorobut-3-enyl)-5-ethenyl-3-phenyl-1H-pyrimidine-2,4-dione IUPAC Name: 6-(1,1-difluorobut-3-enyl)-5-ethenyl-3-phenyl-1H-pyrimidine-2,4-dione Traditional Name: 6-(1,1-difluorobut-3-enyl)-3-phenyl-5-vinyl-uracil Formula: C16H14F2N2O2 MolecularWeight: 304.291366

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC(C1=C(C(=O)N(C(=O)N1)C2=CC=CC=C2)C=C)(F)F

Isomeric SMILES

C=CCC(C1=C(C(=O)N(C(=O)N1)C2=CC=CC=C2)C=C)(F)F

InChI

InChI=1S/C16H14F2N2O2/c1-3-10-16(17,18)13-12(4-2)14(21)20(15(22)19-13)11-8-6-5-7-9-11/h3-9H,1-2,10H2,(H,19,22)