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

Systemtic Name: (Z)-1-(3-ethyl-1-benzofuran-2-yl)-4,4,4-tris(fluoranyl)-3-oxidanylidene-but-1-en-1-olate Openeye Name: (Z)-1-(3-ethylbenzofuran-2-yl)-4,4,4-trifluoro-3-oxo-but-1-en-1-olate CAS Name: (Z)-1-(3-ethyl-2-benzofuranyl)-4,4,4-trifluoro-3-oxo-1-buten-1-olate IUPAC Name: (Z)-1-(3-ethyl-1-benzofuran-2-yl)-4,4,4-trifluoro-3-oxobut-1-en-1-olate Traditional Name: (Z)-1-(3-ethylbenzofuran-2-yl)-4,4,4-trifluoro-3-keto-but-1-en-1-olate Formula: C14H10F3O3- MolecularWeight: 283.22261

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(OC2=CC=CC=C21)C(=CC(=O)C(F)(F)F)[O-]

Isomeric SMILES

CCC1=C(OC2=CC=CC=C21)/C(=C/C(=O)C(F)(F)F)/[O-]

InChI

InChI=1S/C14H11F3O3/c1-2-8-9-5-3-4-6-11(9)20-13(8)10(18)7-12(19)14(15,16)17/h3-7,18H,2H2,1H3/p-1/b10-7-