(1Z)-5-[tert-butyl(diphenyl)silyl]oxy-2-diazonio-1-ethoxy-3-oxidanylidene-hepta-1,6-dien-1-olate

Systemtic Name: (1Z)-5-[tert-butyl(diphenyl)silyl]oxy-2-diazonio-1-ethoxy-3-oxidanylidene-hepta-1,6-dien-1-olate Openeye Name: (1Z)-5-[tert-butyl(diphenyl)silyl]oxy-2-diazonio-1-ethoxy-3-oxo-hepta-1,6-dien-1-olate CAS Name: (1Z)-5-[tert-butyl(diphenyl)silyl]oxy-2-diazonio-1-ethoxy-3-oxo-1-hepta-1,6-dienolate IUPAC Name: (1Z)-5-[tert-butyl(diphenyl)silyl]oxy-2-diazonio-1-ethoxy-3-oxohepta-1,6-dien-1-olate Traditional Name: (1Z)-5-[tert-butyl(diphenyl)silyl]oxy-2-diazonio-1-ethoxy-3-keto-hepta-1,6-dien-1-olate Formula: C25H30N2O4Si MolecularWeight: 450.6022

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=C(C(=O)CC(C=C)O[Si](C1=CC=CC=C1)(C2=CC=CC=C2)C(C)(C)C)[N+]#N)[O-]

Isomeric SMILES

CCO/C(=C(/C(=O)CC(C=C)O[Si](C1=CC=CC=C1)(C2=CC=CC=C2)C(C)(C)C)\[N+]#N)/[O-]

InChI

InChI=1S/C25H30N2O4Si/c1-6-19(18-22(28)23(27-26)24(29)30-7-2)31-32(25(3,4)5,20-14-10-8-11-15-20)21-16-12-9-13-17-21/h6,8-17,19H,1,7,18H2,2-5H3