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

Systemtic Name: 6-[1,1-bis(fluoranyl)but-3-enyl]-3-(4-methoxyphenyl)-1H-pyrimidine-2,4-dione Openeye Name: 6-(1,1-difluorobut-3-enyl)-3-(4-methoxyphenyl)-1H-pyrimidine-2,4-dione CAS Name: 6-(1,1-difluorobut-3-enyl)-3-(4-methoxyphenyl)-1H-pyrimidine-2,4-dione IUPAC Name: 6-(1,1-difluorobut-3-enyl)-3-(4-methoxyphenyl)-1H-pyrimidine-2,4-dione Traditional Name: 6-(1,1-difluorobut-3-enyl)-3-(4-methoxyphenyl)uracil Formula: C15H14F2N2O3 MolecularWeight: 308.280066

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=O)C=C(NC2=O)C(CC=C)(F)F

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=O)C=C(NC2=O)C(CC=C)(F)F

InChI

InChI=1S/C15H14F2N2O3/c1-3-8-15(16,17)12-9-13(20)19(14(21)18-12)10-4-6-11(22-2)7-5-10/h3-7,9H,1,8H2,2H3,(H,18,21)