(E)-1,1,1-tris(fluoranyl)-3-methoxy-4-oxidanyl-4-phenyl-but-3-en-2-one

Systemtic Name: (E)-1,1,1-tris(fluoranyl)-3-methoxy-4-oxidanyl-4-phenyl-but-3-en-2-one Openeye Name: (E)-1,1,1-trifluoro-4-hydroxy-3-methoxy-4-phenyl-but-3-en-2-one CAS Name: (E)-1,1,1-trifluoro-4-hydroxy-3-methoxy-4-phenyl-3-buten-2-one IUPAC Name: (E)-1,1,1-trifluoro-4-hydroxy-3-methoxy-4-phenylbut-3-en-2-one Traditional Name: (E)-1,1,1-trifluoro-4-hydroxy-3-methoxy-4-phenyl-but-3-en-2-one Formula: C11H9F3O3 MolecularWeight: 246.18257

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Descriptors Computed from Structure

Canonical SMILES:

COC(=C(C1=CC=CC=C1)O)C(=O)C(F)(F)F

Isomeric SMILES

CO/C(=C(\C1=CC=CC=C1)/O)/C(=O)C(F)(F)F

InChI

InChI=1S/C11H9F3O3/c1-17-9(10(16)11(12,13)14)8(15)7-5-3-2-4-6-7/h2-6,15H,1H3/b9-8+