methyl (2E)-2-[3-methoxy-5-oxidanylidene-4-(trifluoromethylsulfonyloxy)furan-2-ylidene]-2-(4-phenylmethoxyphenyl)ethanoate

Systemtic Name: methyl (2E)-2-[3-methoxy-5-oxidanylidene-4-(trifluoromethylsulfonyloxy)furan-2-ylidene]-2-(4-phenylmethoxyphenyl)ethanoate Openeye Name: methyl (2E)-2-(4-benzyloxyphenyl)-2-[3-methoxy-5-oxo-4-(trifluoromethylsulfonyloxy)-2-furylidene]acetate CAS Name: (2E)-2-[3-methoxy-5-oxo-4-(trifluoromethylsulfonyloxy)-2-furanylidene]-2-(4-phenylmethoxyphenyl)acetic acid methyl ester IUPAC Name: methyl (2E)-2-[3-methoxy-5-oxo-4-(trifluoromethylsulfonyloxy)furan-2-ylidene]-2-(4-phenylmethoxyphenyl)acetate Traditional Name: (2E)-2-(4-benzoxyphenyl)-2-(5-keto-3-methoxy-4-triflyloxy-2-furylidene)acetic acid methyl ester Formula: C22H17F3O9S MolecularWeight: 514.42519

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=O)OC1=C(C2=CC=C(C=C2)OCC3=CC=CC=C3)C(=O)OC)OS(=O)(=O)C(F)(F)F

Isomeric SMILES

COC\1=C(C(=O)O/C1=C(\C2=CC=C(C=C2)OCC3=CC=CC=C3)/C(=O)OC)OS(=O)(=O)C(F)(F)F

InChI

InChI=1S/C22H17F3O9S/c1-30-18-17(33-21(27)19(18)34-35(28,29)22(23,24)25)16(20(26)31-2)14-8-10-15(11-9-14)32-12-13-6-4-3-5-7-13/h3-11H,12H2,1-2H3/b17-16+