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

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

Systemtic Name:[2,2,6,6-tetramethyl-4-(4-methylsulfonyloxy-2-nitro-phenyl)carbonyl-5-oxidanylidene-pyran-3-yl] propanoate
Openeye Name:[2,2,6,6-tetramethyl-4-(4-methylsulfonyloxy-2-nitro-benzoyl)-5-oxo-pyran-3-yl] propanoate
CAS Name:propanoic 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] propanoate
Traditional Name:propionic acid [5-keto-2,2,6,6-tetramethyl-4-(4-methylsulfonyloxy-2-nitro-benzoyl)pyran-3-yl] ester
Formula: C20H23NO10S
MolecularWeight: 469.46232
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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)OC1=C(C(=O)C(OC1(C)C)(C)C)C(=O)C2=C(C=C(C=C2)OS(=O)(=O)C)[N+](=O)[O-]


Isomeric SMILES

CCC(=O)OC1=C(C(=O)C(OC1(C)C)(C)C)C(=O)C2=C(C=C(C=C2)OS(=O)(=O)C)[N+](=O)[O-]


InChI

InChI=1S/C20H23NO10S/c1-7-14(22)29-18-15(17(24)19(2,3)31-20(18,4)5)16(23)12-9-8-11(30-32(6,27)28)10-13(12)21(25)26/h8-10H,7H2,1-6H3


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