8-[3-[tert-butyl(dimethyl)silyl]prop-2-ynyl]-5-ethyl-7-iodanyl-5-oxidanyl-1,4-dihydrooxepino[3,4-c]pyridine-3,9-dione

Systemtic Name: 8-[3-[tert-butyl(dimethyl)silyl]prop-2-ynyl]-5-ethyl-7-iodanyl-5-oxidanyl-1,4-dihydrooxepino[3,4-c]pyridine-3,9-dione Openeye Name: 8-[3-[tert-butyl(dimethyl)silyl]prop-2-ynyl]-5-ethyl-5-hydroxy-7-iodo-1,4-dihydrooxepino[3,4-c]pyridine-3,9-dione CAS Name: 8-[3-[tert-butyl(dimethyl)silyl]prop-2-ynyl]-5-ethyl-5-hydroxy-7-iodo-1,4-dihydrooxepino[3,4-c]pyridine-3,9-dione IUPAC Name: 8-[3-[tert-butyl(dimethyl)silyl]prop-2-ynyl]-5-ethyl-5-hydroxy-7-iodo-1,4-dihydrooxepino[3,4-c]pyridine-3,9-dione Traditional Name: 8-[3-[tert-butyl(dimethyl)silyl]prop-2-ynyl]-5-ethyl-5-hydroxy-7-iodo-1,4-dihydrooxepino[3,4-c]pyridine-3,9-quinone Formula: C20H28INO4Si MolecularWeight: 501.43059

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(CC(=O)OCC2=C1C=C(N(C2=O)CC#C[Si](C)(C)C(C)(C)C)I)O

Isomeric SMILES

CCC1(CC(=O)OCC2=C1C=C(N(C2=O)CC#C[Si](C)(C)C(C)(C)C)I)O

InChI

InChI=1S/C20H28INO4Si/c1-7-20(25)12-17(23)26-13-14-15(20)11-16(21)22(18(14)24)9-8-10-27(5,6)19(2,3)4/h11,25H,7,9,12-13H2,1-6H3