[6-cyano-2,2-dimethyl-4-[3-methyl-4,5-bis(methylsulfonyloxy)-2-oxidanylidene-pyridin-1-yl]-3,4-dihydrochromen-3-yl] ethanoate

Systemtic Name: [6-cyano-2,2-dimethyl-4-[3-methyl-4,5-bis(methylsulfonyloxy)-2-oxidanylidene-pyridin-1-yl]-3,4-dihydrochromen-3-yl] ethanoate Openeye Name: [6-cyano-2,2-dimethyl-4-[3-methyl-4,5-bis(methylsulfonyloxy)-2-oxo-1-pyridyl]chroman-3-yl] acetate CAS Name: acetic acid [6-cyano-2,2-dimethyl-4-[3-methyl-4,5-bis(methylsulfonyloxy)-2-oxo-1-pyridinyl]-3,4-dihydro-2H-1-benzopyran-3-yl] ester IUPAC Name: [6-cyano-2,2-dimethyl-4-[3-methyl-4,5-bis(methylsulfonyloxy)-2-oxopyridin-1-yl]-3,4-dihydrochromen-3-yl] acetate Traditional Name: acetic acid [6-cyano-4-[2-keto-3-methyl-4,5-bis(methylsulfonyloxy)-1-pyridyl]-2,2-dimethyl-chroman-3-yl] ester Formula: C22H24N2O10S2 MolecularWeight: 540.56336

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CN(C1=O)C2C(C(OC3=C2C=C(C=C3)C#N)(C)C)OC(=O)C)OS(=O)(=O)C)OS(=O)(=O)C

Isomeric SMILES

CC1=C(C(=CN(C1=O)C2C(C(OC3=C2C=C(C=C3)C#N)(C)C)OC(=O)C)OS(=O)(=O)C)OS(=O)(=O)C

InChI

InChI=1S/C22H24N2O10S2/c1-12-19(34-36(6,29)30)17(33-35(5,27)28)11-24(21(12)26)18-15-9-14(10-23)7-8-16(15)32-22(3,4)20(18)31-13(2)25/h7-9,11,18,20H,1-6H3