[3,5-dimethyl-2-oxidanylidene-6-[5-(trifluoromethylsulfonyloxy)-1-benzofuran-2-yl]pyran-4-yl] ethanoate

Systemtic Name: [3,5-dimethyl-2-oxidanylidene-6-[5-(trifluoromethylsulfonyloxy)-1-benzofuran-2-yl]pyran-4-yl] ethanoate Openeye Name: [3,5-dimethyl-2-oxo-6-[5-(trifluoromethylsulfonyloxy)benzofuran-2-yl]pyran-4-yl] acetate CAS Name: acetic acid [3,5-dimethyl-2-oxo-6-[5-(trifluoromethylsulfonyloxy)-2-benzofuranyl]-4-pyranyl] ester IUPAC Name: [3,5-dimethyl-2-oxo-6-[5-(trifluoromethylsulfonyloxy)-1-benzofuran-2-yl]pyran-4-yl] acetate Traditional Name: acetic acid [2-keto-3,5-dimethyl-6-(5-triflyloxybenzofuran-2-yl)pyran-4-yl] ester Formula: C18H13F3O8S MolecularWeight: 446.35123

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC(=O)C(=C1OC(=O)C)C)C2=CC3=C(O2)C=CC(=C3)OS(=O)(=O)C(F)(F)F

Isomeric SMILES

CC1=C(OC(=O)C(=C1OC(=O)C)C)C2=CC3=C(O2)C=CC(=C3)OS(=O)(=O)C(F)(F)F

InChI

InChI=1S/C18H13F3O8S/c1-8-15(26-10(3)22)9(2)17(23)28-16(8)14-7-11-6-12(4-5-13(11)27-14)29-30(24,25)18(19,20)21/h4-7H,1-3H3