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

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

Systemtic Name:[2,2,6,6-tetramethyl-4-(4-methylsulfonyloxy-2-nitro-phenyl)carbonyl-5-oxidanylidene-pyran-3-yl] benzoate
Openeye Name:[2,2,6,6-tetramethyl-4-(4-methylsulfonyloxy-2-nitro-benzoyl)-5-oxo-pyran-3-yl] benzoate
CAS Name:benzoic 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] benzoate
Traditional Name:benzoic acid [5-keto-2,2,6,6-tetramethyl-4-(4-methylsulfonyloxy-2-nitro-benzoyl)pyran-3-yl] ester
Formula: C24H23NO10S
MolecularWeight: 517.50512
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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)C3=CC=CC=C3)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)C3=CC=CC=C3)C


InChI

InChI=1S/C24H23NO10S/c1-23(2)20(27)18(21(24(3,4)35-23)33-22(28)14-9-7-6-8-10-14)19(26)16-12-11-15(34-36(5,31)32)13-17(16)25(29)30/h6-13H,1-5H3


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