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3,3,7,7-tetramethyl-2,4,6,8-tetrahydrophenoxathiine-1,9-dione

3,3,7,7-tetramethyl-2,4,6,8-tetrahydrophenoxathiine-1,9-dione

Systemtic Name:3,3,7,7-tetramethyl-2,4,6,8-tetrahydrophenoxathiine-1,9-dione
Openeye Name:3,3,7,7-tetramethyl-2,4,6,8-tetrahydrophenoxathiine-1,9-dione
CAS Name:3,3,7,7-tetramethyl-2,4,6,8-tetrahydrophenoxathiine-1,9-dione
IUPAC Name:3,3,7,7-tetramethyl-2,4,6,8-tetrahydrophenoxathiine-1,9-dione
Traditional Name:3,3,7,7-tetramethyl-2,4,6,8-tetrahydrophenoxathiine-1,9-quinone
Formula: C16H20O3S
MolecularWeight: 292.3932
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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(=O)C1)SC3=C(O2)CC(CC3=O)(C)C)C


Isomeric SMILES

CC1(CC2=C(C(=O)C1)SC3=C(O2)CC(CC3=O)(C)C)C


InChI

InChI=1S/C16H20O3S/c1-15(2)5-9(17)13-11(7-15)19-12-8-16(3,4)6-10(18)14(12)20-13/h5-8H2,1-4H3


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