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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=O)C=C(N(C2=O)CC=C)C(CC=C)(F)F

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=O)C=C(N(C2=O)CC=C)C(CC=C)(F)F

InChI

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