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10-methoxy-6-methylsulfanyl-5-(2-trimethylsilylethoxymethoxy)-2,3,6a,7-tetrahydro-1H-indeno[1,7a-b]pyridin-8-one

10-methoxy-6-methylsulfanyl-5-(2-trimethylsilylethoxymethoxy)-2,3,6a,7-tetrahydro-1H-indeno[1,7a-b]pyridin-8-one

Systemtic Name:10-methoxy-6-methylsulfanyl-5-(2-trimethylsilylethoxymethoxy)-2,3,6a,7-tetrahydro-1H-indeno[1,7a-b]pyridin-8-one
Openeye Name:10-methoxy-6-methylsulfanyl-5-(2-trimethylsilylethoxymethoxy)-2,3,6a,7-tetrahydro-1H-indeno[1,7a-b]pyridin-8-one
CAS Name:10-methoxy-6-(methylthio)-5-(2-trimethylsilylethoxymethoxy)-2,3,6a,7-tetrahydro-1H-indeno[1,7a-b]pyridin-8-one
IUPAC Name:10-methoxy-6-methylsulfanyl-5-(2-trimethylsilylethoxymethoxy)-2,3,6a,7-tetrahydro-1H-indeno[1,7a-b]pyridin-8-one
Traditional Name:10-methoxy-6-(methylthio)-5-(2-trimethylsilylethoxymethoxy)-2,3,6a,7-tetrahydro-1H-indeno[1,7a-b]pyridin-8-one
Formula: C20H31NO4SSi
MolecularWeight: 409.61494
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=O)CC2C13CCCN=C3C(=C2SC)OCOCC[Si](C)(C)C


Isomeric SMILES

COC1=CC(=O)CC2C13CCCN=C3C(=C2SC)OCOCC[Si](C)(C)C


InChI

InChI=1S/C20H31NO4SSi/c1-23-16-12-14(22)11-15-18(26-2)17(19-20(15,16)7-6-8-21-19)25-13-24-9-10-27(3,4)5/h12,15H,6-11,13H2,1-5H3


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