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

Systemtic Name: 5-ethyl-7-iodanyl-5-oxidanyl-8-(3-trimethylsilylprop-2-ynyl)-1,4-dihydrooxepino[3,4-c]pyridine-3,9-dione Openeye Name: 5-ethyl-5-hydroxy-7-iodo-8-(3-trimethylsilylprop-2-ynyl)-1,4-dihydrooxepino[3,4-c]pyridine-3,9-dione CAS Name: 5-ethyl-5-hydroxy-7-iodo-8-(3-trimethylsilylprop-2-ynyl)-1,4-dihydrooxepino[3,4-c]pyridine-3,9-dione IUPAC Name: 5-ethyl-5-hydroxy-7-iodo-8-(3-trimethylsilylprop-2-ynyl)-1,4-dihydrooxepino[3,4-c]pyridine-3,9-dione Traditional Name: 5-ethyl-5-hydroxy-7-iodo-8-(3-trimethylsilylprop-2-ynyl)-1,4-dihydrooxepino[3,4-c]pyridine-3,9-quinone Formula: C17H22INO4Si MolecularWeight: 459.35085

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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)I)O

Isomeric SMILES

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

InChI

InChI=1S/C17H22INO4Si/c1-5-17(22)10-15(20)23-11-12-13(17)9-14(18)19(16(12)21)7-6-8-24(2,3)4/h9,22H,5,7,10-11H2,1-4H3