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6-(2-bromanyl-4,5-dimethoxy-phenyl)-2-trimethylsilyl-2,3,5,6-tetrahydrothieno[2,3-b]thiopyran-4-one

6-(2-bromanyl-4,5-dimethoxy-phenyl)-2-trimethylsilyl-2,3,5,6-tetrahydrothieno[2,3-b]thiopyran-4-one

Systemtic Name:6-(2-bromanyl-4,5-dimethoxy-phenyl)-2-trimethylsilyl-2,3,5,6-tetrahydrothieno[2,3-b]thiopyran-4-one
Openeye Name:6-(2-bromo-4,5-dimethoxy-phenyl)-2-trimethylsilyl-2,3,5,6-tetrahydrothieno[2,3-b]thiopyran-4-one
CAS Name:6-(2-bromo-4,5-dimethoxyphenyl)-2-trimethylsilyl-2,3,5,6-tetrahydrothieno[2,3-b]thiopyran-4-one
IUPAC Name:6-(2-bromo-4,5-dimethoxyphenyl)-2-trimethylsilyl-2,3,5,6-tetrahydrothieno[2,3-b]thiopyran-4-one
Traditional Name:6-(2-bromo-4,5-dimethoxy-phenyl)-2-trimethylsilyl-2,3,5,6-tetrahydrothieno[2,3-b]thiopyran-4-one
Formula: C18H23BrO3S2Si
MolecularWeight: 459.49292
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C2CC(=O)C3=C(S2)SC(C3)[Si](C)(C)C)Br)OC


Isomeric SMILES

COC1=C(C=C(C(=C1)C2CC(=O)C3=C(S2)SC(C3)[Si](C)(C)C)Br)OC


InChI

InChI=1S/C18H23BrO3S2Si/c1-21-14-6-10(12(19)8-15(14)22-2)16-9-13(20)11-7-17(25(3,4)5)24-18(11)23-16/h6,8,16-17H,7,9H2,1-5H3


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