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

Systemtic Name: 10-methoxy-6-phenylsulfanyl-5-(2-trimethylsilylethoxymethoxy)-2,3,6a,7-tetrahydro-1H-indeno[1,7a-b]pyridin-8-one Openeye Name: 10-methoxy-6-phenylsulfanyl-5-(2-trimethylsilylethoxymethoxy)-2,3,6a,7-tetrahydro-1H-indeno[1,7a-b]pyridin-8-one CAS Name: 10-methoxy-6-(phenylthio)-5-(2-trimethylsilylethoxymethoxy)-2,3,6a,7-tetrahydro-1H-indeno[1,7a-b]pyridin-8-one IUPAC Name: 10-methoxy-6-phenylsulfanyl-5-(2-trimethylsilylethoxymethoxy)-2,3,6a,7-tetrahydro-1H-indeno[1,7a-b]pyridin-8-one Traditional Name: 10-methoxy-6-(phenylthio)-5-(2-trimethylsilylethoxymethoxy)-2,3,6a,7-tetrahydro-1H-indeno[1,7a-b]pyridin-8-one Formula: C25H33NO4SSi MolecularWeight: 471.68432

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=O)CC2C13CCCN=C3C(=C2SC4=CC=CC=C4)OCOCC[Si](C)(C)C

Isomeric SMILES

COC1=CC(=O)CC2C13CCCN=C3C(=C2SC4=CC=CC=C4)OCOCC[Si](C)(C)C

InChI

InChI=1S/C25H33NO4SSi/c1-28-21-16-18(27)15-20-23(31-19-9-6-5-7-10-19)22(24-25(20,21)11-8-12-26-24)30-17-29-13-14-32(2,3)4/h5-7,9-10,16,20H,8,11-15,17H2,1-4H3