2-[[3,3,5-trimethyl-1,1,4-tris(oxidanylidene)-2H-thiochromen-6-yl]carbonyl]cyclohexane-1,3-dione

Systemtic Name: 2-[[3,3,5-trimethyl-1,1,4-tris(oxidanylidene)-2H-thiochromen-6-yl]carbonyl]cyclohexane-1,3-dione Openeye Name: 2-(3,3,5-trimethyl-1,1,4-trioxo-2H-thiochromene-6-carbonyl)cyclohexane-1,3-dione CAS Name: 2-[oxo-(3,3,5-trimethyl-1,1,4-trioxo-2H-1-benzothiopyran-6-yl)methyl]cyclohexane-1,3-dione IUPAC Name: 2-(3,3,5-trimethyl-1,1,4-trioxo-2H-thiochromene-6-carbonyl)cyclohexane-1,3-dione Traditional Name: 2-(1,1,4-triketo-3,3,5-trimethyl-2H-thiochromene-6-carbonyl)cyclohexane-1,3-quinone Formula: C19H20O6S MolecularWeight: 376.4235

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1C(=O)C(CS2(=O)=O)(C)C)C(=O)C3C(=O)CCCC3=O

Isomeric SMILES

CC1=C(C=CC2=C1C(=O)C(CS2(=O)=O)(C)C)C(=O)C3C(=O)CCCC3=O

InChI

InChI=1S/C19H20O6S/c1-10-11(17(22)16-12(20)5-4-6-13(16)21)7-8-14-15(10)18(23)19(2,3)9-26(14,24)25/h7-8,16H,4-6,9H2,1-3H3