(Z)-1-(1-benzofuran-2-yl)-4,4,4-tris(fluoranyl)-3-oxidanylidene-but-1-en-1-olate

Systemtic Name: (Z)-1-(1-benzofuran-2-yl)-4,4,4-tris(fluoranyl)-3-oxidanylidene-but-1-en-1-olate Openeye Name: (Z)-1-(benzofuran-2-yl)-4,4,4-trifluoro-3-oxo-but-1-en-1-olate CAS Name: (Z)-1-(2-benzofuranyl)-4,4,4-trifluoro-3-oxo-1-buten-1-olate IUPAC Name: (Z)-1-(1-benzofuran-2-yl)-4,4,4-trifluoro-3-oxobut-1-en-1-olate Traditional Name: (Z)-1-(benzofuran-2-yl)-4,4,4-trifluoro-3-keto-but-1-en-1-olate Formula: C12H6F3O3- MolecularWeight: 255.16945

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(O2)C(=CC(=O)C(F)(F)F)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=C(O2)/C(=C/C(=O)C(F)(F)F)/[O-]

InChI

InChI=1S/C12H7F3O3/c13-12(14,15)11(17)6-8(16)10-5-7-3-1-2-4-9(7)18-10/h1-6,16H/p-1/b8-6-