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

Systemtic Name: 6-[1,1-bis(fluoranyl)but-3-enyl]-3-(4-methoxyphenyl)-5-prop-2-enyl-1H-pyrimidine-2,4-dione Openeye Name: 5-allyl-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)-5-prop-2-enyl-1H-pyrimidine-2,4-dione IUPAC Name: 6-(1,1-difluorobut-3-enyl)-3-(4-methoxyphenyl)-5-prop-2-enyl-1H-pyrimidine-2,4-dione Traditional Name: 5-allyl-6-(1,1-difluorobut-3-enyl)-3-(4-methoxyphenyl)uracil Formula: C18H18F2N2O3 MolecularWeight: 348.343926

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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)CC=C

Isomeric SMILES

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

InChI

InChI=1S/C18H18F2N2O3/c1-4-6-14-15(18(19,20)11-5-2)21-17(24)22(16(14)23)12-7-9-13(25-3)10-8-12/h4-5,7-10H,1-2,6,11H2,3H3,(H,21,24)