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

Systemtic Name: 6-[1,1-bis(fluoranyl)but-3-enyl]-3-phenyl-1-prop-2-enyl-pyrimidine-2,4-dione Openeye Name: 1-allyl-6-(1,1-difluorobut-3-enyl)-3-phenyl-pyrimidine-2,4-dione CAS Name: 6-(1,1-difluorobut-3-enyl)-3-phenyl-1-prop-2-enylpyrimidine-2,4-dione IUPAC Name: 6-(1,1-difluorobut-3-enyl)-3-phenyl-1-prop-2-enylpyrimidine-2,4-dione Traditional Name: 1-allyl-6-(1,1-difluorobut-3-enyl)-3-phenyl-pyrimidine-2,4-quinone Formula: C17H16F2N2O2 MolecularWeight: 318.317946

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC(C1=CC(=O)N(C(=O)N1CC=C)C2=CC=CC=C2)(F)F

Isomeric SMILES

C=CCC(C1=CC(=O)N(C(=O)N1CC=C)C2=CC=CC=C2)(F)F

InChI

InChI=1S/C17H16F2N2O2/c1-3-10-17(18,19)14-12-15(22)21(13-8-6-5-7-9-13)16(23)20(14)11-4-2/h3-9,12H,1-2,10-11H2