5-ethyl-7-iodanyl-5-oxidanyl-8-(5-trimethylsilylpent-2-ynyl)-1,4-dihydrooxepino[3,4-c]pyridine-3,9-dione

Systemtic Name: 5-ethyl-7-iodanyl-5-oxidanyl-8-(5-trimethylsilylpent-2-ynyl)-1,4-dihydrooxepino[3,4-c]pyridine-3,9-dione Openeye Name: 5-ethyl-5-hydroxy-7-iodo-8-(5-trimethylsilylpent-2-ynyl)-1,4-dihydrooxepino[3,4-c]pyridine-3,9-dione CAS Name: 5-ethyl-5-hydroxy-7-iodo-8-(5-trimethylsilylpent-2-ynyl)-1,4-dihydrooxepino[3,4-c]pyridine-3,9-dione IUPAC Name: 5-ethyl-5-hydroxy-7-iodo-8-(5-trimethylsilylpent-2-ynyl)-1,4-dihydrooxepino[3,4-c]pyridine-3,9-dione Traditional Name: 5-ethyl-5-hydroxy-7-iodo-8-(5-trimethylsilylpent-2-ynyl)-1,4-dihydrooxepino[3,4-c]pyridine-3,9-quinone Formula: C19H26INO4Si MolecularWeight: 487.40401

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H26INO4Si/c1-5-19(24)12-17(22)25-13-14-15(19)11-16(20)21(18(14)23)9-7-6-8-10-26(2,3)4/h11,24H,5,8-10,12-13H2,1-4H3