(Z)-4,4,4-tris(fluoranyl)-1-(2-methoxy-5-methyl-phenyl)-3-oxidanylidene-but-1-en-1-olate

Systemtic Name: (Z)-4,4,4-tris(fluoranyl)-1-(2-methoxy-5-methyl-phenyl)-3-oxidanylidene-but-1-en-1-olate Openeye Name: (Z)-4,4,4-trifluoro-1-(2-methoxy-5-methyl-phenyl)-3-oxo-but-1-en-1-olate CAS Name: (Z)-4,4,4-trifluoro-1-(2-methoxy-5-methylphenyl)-3-oxo-1-buten-1-olate IUPAC Name: (Z)-4,4,4-trifluoro-1-(2-methoxy-5-methylphenyl)-3-oxobut-1-en-1-olate Traditional Name: (Z)-4,4,4-trifluoro-3-keto-1-(2-methoxy-5-methyl-phenyl)but-1-en-1-olate Formula: C12H10F3O3- MolecularWeight: 259.20121

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C(=CC(=O)C(F)(F)F)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)OC)/C(=C/C(=O)C(F)(F)F)/[O-]

InChI

InChI=1S/C12H11F3O3/c1-7-3-4-10(18-2)8(5-7)9(16)6-11(17)12(13,14)15/h3-6,16H,1-2H3/p-1/b9-6-