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

Systemtic Name: 6-[1,1-bis(fluoranyl)but-3-enyl]-3-phenyl-5-prop-2-enyl-1H-pyrimidine-2,4-dione Openeye Name: 5-allyl-6-(1,1-difluorobut-3-enyl)-3-phenyl-1H-pyrimidine-2,4-dione CAS Name: 6-(1,1-difluorobut-3-enyl)-3-phenyl-5-prop-2-enyl-1H-pyrimidine-2,4-dione IUPAC Name: 6-(1,1-difluorobut-3-enyl)-3-phenyl-5-prop-2-enyl-1H-pyrimidine-2,4-dione Traditional Name: 5-allyl-6-(1,1-difluorobut-3-enyl)-3-phenyl-uracil Formula: C17H16F2N2O2 MolecularWeight: 318.317946

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=C(NC(=O)N(C1=O)C2=CC=CC=C2)C(CC=C)(F)F

Isomeric SMILES

C=CCC1=C(NC(=O)N(C1=O)C2=CC=CC=C2)C(CC=C)(F)F

InChI

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