6-oxidanyl-1-prop-2-enyl-5-[(E)-3-[2-(trifluoromethyl)phenyl]prop-2-enoyl]pyrimidine-2,4-dione

Systemtic Name: 6-oxidanyl-1-prop-2-enyl-5-[(E)-3-[2-(trifluoromethyl)phenyl]prop-2-enoyl]pyrimidine-2,4-dione Openeye Name: 1-allyl-6-hydroxy-5-[(E)-3-[2-(trifluoromethyl)phenyl]prop-2-enoyl]pyrimidine-2,4-dione CAS Name: 6-hydroxy-5-[(E)-1-oxo-3-[2-(trifluoromethyl)phenyl]prop-2-enyl]-1-prop-2-enylpyrimidine-2,4-dione IUPAC Name: 6-hydroxy-1-prop-2-enyl-5-[(E)-3-[2-(trifluoromethyl)phenyl]prop-2-enoyl]pyrimidine-2,4-dione Traditional Name: 1-allyl-6-hydroxy-5-[(E)-3-[2-(trifluoromethyl)phenyl]acryloyl]pyrimidine-2,4-quinone Formula: C17H13F3N2O4 MolecularWeight: 366.29133

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=C(C(=O)NC1=O)C(=O)C=CC2=CC=CC=C2C(F)(F)F)O

Isomeric SMILES

C=CCN1C(=C(C(=O)NC1=O)C(=O)/C=C/C2=CC=CC=C2C(F)(F)F)O

InChI

InChI=1S/C17H13F3N2O4/c1-2-9-22-15(25)13(14(24)21-16(22)26)12(23)8-7-10-5-3-4-6-11(10)17(18,19)20/h2-8,25H,1,9H2,(H,21,24,26)/b8-7+