sodium (Z)-1,1,1-tris(fluoranyl)-4-(3-methoxyphenyl)-4-oxidanylidene-but-2-en-2-olate

Systemtic Name: sodium (Z)-1,1,1-tris(fluoranyl)-4-(3-methoxyphenyl)-4-oxidanylidene-but-2-en-2-olate Openeye Name: sodium (Z)-1,1,1-trifluoro-4-(3-methoxyphenyl)-4-oxo-but-2-en-2-olate CAS Name: sodium (Z)-1,1,1-trifluoro-4-(3-methoxyphenyl)-4-oxo-2-buten-2-olate IUPAC Name: sodium (Z)-1,1,1-trifluoro-4-(3-methoxyphenyl)-4-oxobut-2-en-2-olate Traditional Name: sodium (Z)-1,1,1-trifluoro-4-keto-4-(3-methoxyphenyl)but-2-en-2-olate Formula: C11H8F3NaO3 MolecularWeight: 268.1644

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)/C=C(/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;/h2-6,16H,1H3;/q;+1/p-1/b10-6-;