(Z)-1-(4-ethoxyphenyl)-4,4,4-tris(fluoranyl)-3-oxidanylidene-but-1-en-1-olate

Systemtic Name: (Z)-1-(4-ethoxyphenyl)-4,4,4-tris(fluoranyl)-3-oxidanylidene-but-1-en-1-olate Openeye Name: (Z)-1-(4-ethoxyphenyl)-4,4,4-trifluoro-3-oxo-but-1-en-1-olate CAS Name: (Z)-1-(4-ethoxyphenyl)-4,4,4-trifluoro-3-oxo-1-buten-1-olate IUPAC Name: (Z)-1-(4-ethoxyphenyl)-4,4,4-trifluoro-3-oxobut-1-en-1-olate Traditional Name: (Z)-4,4,4-trifluoro-3-keto-1-p-phenetyl-but-1-en-1-olate Formula: C12H10F3O3- MolecularWeight: 259.20121

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=CC(=O)C(F)(F)F)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)/C(=C/C(=O)C(F)(F)F)/[O-]

InChI

InChI=1S/C12H11F3O3/c1-2-18-9-5-3-8(4-6-9)10(16)7-11(17)12(13,14)15/h3-7,16H,2H2,1H3/p-1/b10-7-