sodium; (Z)-4,4,4-tris(fluoranyl)-1-(3-methoxyphenyl)-3-oxidanylidene-but-1-en-1-olate

Systemtic Name: sodium; (Z)-4,4,4-tris(fluoranyl)-1-(3-methoxyphenyl)-3-oxidanylidene-but-1-en-1-olate Openeye Name: sodium; (Z)-4,4,4-trifluoro-1-(3-methoxyphenyl)-3-oxo-but-1-en-1-olate CAS Name: sodium; (Z)-4,4,4-trifluoro-1-(3-methoxyphenyl)-3-oxo-1-buten-1-olate IUPAC Name: sodium; (Z)-4,4,4-trifluoro-1-(3-methoxyphenyl)-3-oxobut-1-en-1-olate Traditional Name: sodium; (Z)-4,4,4-trifluoro-3-keto-1-(3-methoxyphenyl)but-1-en-1-olate Formula: C11H8F3NaO3- MolecularWeight: 268.1644

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=CC(=O)C(F)(F)F)[O-].[Na]

Isomeric SMILES

COC1=CC=CC(=C1)/C(=C/C(=O)C(F)(F)F)/[O-].[Na]

InChI

InChI=1S/C11H9F3O3.Na/c1-17-8-4-2-3-7(5-8)9(15)6-10(16)11(12,13)14;/h2-6,15H,1H3;/p-1/b9-6-;