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

Systemtic Name: (Z)-4,4,4-tris(fluoranyl)-1-(4-methoxycarbonylphenyl)-3-oxidanylidene-but-1-en-1-olate Openeye Name: (Z)-4,4,4-trifluoro-1-(4-methoxycarbonylphenyl)-3-oxo-but-1-en-1-olate CAS Name: (Z)-4,4,4-trifluoro-1-(4-methoxycarbonylphenyl)-3-oxo-1-buten-1-olate IUPAC Name: (Z)-4,4,4-trifluoro-1-(4-methoxycarbonylphenyl)-3-oxobut-1-en-1-olate Traditional Name: (Z)-1-(4-carbomethoxyphenyl)-4,4,4-trifluoro-3-keto-but-1-en-1-olate Formula: C12H8F3O4- MolecularWeight: 273.18473

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H9F3O4/c1-19-11(18)8-4-2-7(3-5-8)9(16)6-10(17)12(13,14)15/h2-6,16H,1H3/p-1/b9-6-