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(3-oxidanylidenecyclohexen-1-yl) 3,3,5,8-tetramethyl-1,1,4-tris(oxidanylidene)-2H-thiochromene-6-carboxylate

(3-oxidanylidenecyclohexen-1-yl) 3,3,5,8-tetramethyl-1,1,4-tris(oxidanylidene)-2H-thiochromene-6-carboxylate

Systemtic Name:(3-oxidanylidenecyclohexen-1-yl) 3,3,5,8-tetramethyl-1,1,4-tris(oxidanylidene)-2H-thiochromene-6-carboxylate
Openeye Name:(3-oxocyclohexen-1-yl) 3,3,5,8-tetramethyl-1,1,4-trioxo-2H-thiochromene-6-carboxylate
CAS Name:3,3,5,8-tetramethyl-1,1,4-trioxo-2H-1-benzothiopyran-6-carboxylic acid (3-oxo-1-cyclohexenyl) ester
IUPAC Name:(3-oxocyclohexen-1-yl) 3,3,5,8-tetramethyl-1,1,4-trioxo-2H-thiochromene-6-carboxylate
Traditional Name:1,1,4-triketo-3,3,5,8-tetramethyl-2H-thiochromene-6-carboxylic acid (3-ketocyclohexen-1-yl) ester
Formula: C20H22O6S
MolecularWeight: 390.45008
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C(=C1)C(=O)OC3=CC(=O)CCC3)C)C(=O)C(CS2(=O)=O)(C)C


Isomeric SMILES

CC1=C2C(=C(C(=C1)C(=O)OC3=CC(=O)CCC3)C)C(=O)C(CS2(=O)=O)(C)C


InChI

InChI=1S/C20H22O6S/c1-11-8-15(19(23)26-14-7-5-6-13(21)9-14)12(2)16-17(11)27(24,25)10-20(3,4)18(16)22/h8-9H,5-7,10H2,1-4H3


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