[2,2,6,6-tetramethyl-4-(4-methylsulfonyloxy-2-nitro-phenyl)carbonyl-5-oxidanylidene-pyran-3-yl] 2,2-dimethylpropanoate

Systemtic Name: [2,2,6,6-tetramethyl-4-(4-methylsulfonyloxy-2-nitro-phenyl)carbonyl-5-oxidanylidene-pyran-3-yl] 2,2-dimethylpropanoate Openeye Name: [2,2,6,6-tetramethyl-4-(4-methylsulfonyloxy-2-nitro-benzoyl)-5-oxo-pyran-3-yl] 2,2-dimethylpropanoate CAS Name: 2,2-dimethylpropanoic acid [2,2,6,6-tetramethyl-4-[(4-methylsulfonyloxy-2-nitrophenyl)-oxomethyl]-5-oxo-3-pyranyl] ester IUPAC Name: [2,2,6,6-tetramethyl-4-(4-methylsulfonyloxy-2-nitrobenzoyl)-5-oxopyran-3-yl] 2,2-dimethylpropanoate Traditional Name: 2,2-dimethylpropionic acid [5-keto-2,2,6,6-tetramethyl-4-(4-methylsulfonyloxy-2-nitro-benzoyl)pyran-3-yl] ester Formula: C22H27NO10S MolecularWeight: 497.51548

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=C(C(=O)C(O1)(C)C)C(=O)C2=C(C=C(C=C2)OS(=O)(=O)C)[N+](=O)[O-])OC(=O)C(C)(C)C)C

Isomeric SMILES

CC1(C(=C(C(=O)C(O1)(C)C)C(=O)C2=C(C=C(C=C2)OS(=O)(=O)C)[N+](=O)[O-])OC(=O)C(C)(C)C)C

InChI

InChI=1S/C22H27NO10S/c1-20(2,3)19(26)31-18-15(17(25)21(4,5)33-22(18,6)7)16(24)13-10-9-12(32-34(8,29)30)11-14(13)23(27)28/h9-11H,1-8H3