2-(2,6-dimethylpyran-4-ylidene)-4,4,4-tris(fluoranyl)-1-thiophen-2-yl-butane-1,3-dione

Systemtic Name: 2-(2,6-dimethylpyran-4-ylidene)-4,4,4-tris(fluoranyl)-1-thiophen-2-yl-butane-1,3-dione Openeye Name: 2-(2,6-dimethylpyran-4-ylidene)-4,4,4-trifluoro-1-(2-thienyl)butane-1,3-dione CAS Name: 2-(2,6-dimethyl-4-pyranylidene)-4,4,4-trifluoro-1-thiophen-2-ylbutane-1,3-dione IUPAC Name: 2-(2,6-dimethylpyran-4-ylidene)-4,4,4-trifluoro-1-thiophen-2-ylbutane-1,3-dione Traditional Name: 2-(2,6-dimethylpyran-4-ylidene)-4,4,4-trifluoro-1-(2-thienyl)butane-1,3-dione Formula: C15H11F3O3S MolecularWeight: 328.30625

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=O)C2=CC=CS2)C(=O)C(F)(F)F)C=C(O1)C

Isomeric SMILES

CC1=CC(=C(C(=O)C2=CC=CS2)C(=O)C(F)(F)F)C=C(O1)C

InChI

InChI=1S/C15H11F3O3S/c1-8-6-10(7-9(2)21-8)12(14(20)15(16,17)18)13(19)11-4-3-5-22-11/h3-7H,1-2H3