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

Systemtic Name: (E)-1,1,1-tris(fluoranyl)-4-methoxy-4-oxidanyl-3-phenyl-but-3-en-2-one Openeye Name: (E)-1,1,1-trifluoro-4-hydroxy-4-methoxy-3-phenyl-but-3-en-2-one CAS Name: (E)-1,1,1-trifluoro-4-hydroxy-4-methoxy-3-phenyl-3-buten-2-one IUPAC Name: (E)-1,1,1-trifluoro-4-hydroxy-4-methoxy-3-phenylbut-3-en-2-one Traditional Name: (E)-1,1,1-trifluoro-4-hydroxy-4-methoxy-3-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)C(=O)C(F)(F)F)O

Isomeric SMILES

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

InChI

InChI=1S/C11H9F3O3/c1-17-10(16)8(9(15)11(12,13)14)7-5-3-2-4-6-7/h2-6,16H,1H3/b10-8+