(1Z,6E)-5-[tert-butyl(dimethyl)silyl]oxy-2-diazonio-1-methoxy-3-oxidanylidene-7-phenyl-hepta-1,6-dien-1-olate

Systemtic Name: (1Z,6E)-5-[tert-butyl(dimethyl)silyl]oxy-2-diazonio-1-methoxy-3-oxidanylidene-7-phenyl-hepta-1,6-dien-1-olate Openeye Name: (1Z,6E)-5-[tert-butyl(dimethyl)silyl]oxy-2-diazonio-1-methoxy-3-oxo-7-phenyl-hepta-1,6-dien-1-olate CAS Name: (1Z,6E)-5-[tert-butyl(dimethyl)silyl]oxy-2-diazonio-1-methoxy-3-oxo-7-phenyl-1-hepta-1,6-dienolate IUPAC Name: (1Z,6E)-5-[tert-butyl(dimethyl)silyl]oxy-2-diazonio-1-methoxy-3-oxo-7-phenylhepta-1,6-dien-1-olate Traditional Name: (1Z,6E)-5-[tert-butyl(dimethyl)silyl]oxy-2-diazonio-3-keto-1-methoxy-7-phenyl-hepta-1,6-dien-1-olate Formula: C20H28N2O4Si MolecularWeight: 388.53282

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C)(C)OC(CC(=O)C(=C([O-])OC)[N+]#N)C=CC1=CC=CC=C1

Isomeric SMILES

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

InChI

InChI=1S/C20H28N2O4Si/c1-20(2,3)27(5,6)26-16(13-12-15-10-8-7-9-11-15)14-17(23)18(22-21)19(24)25-4/h7-13,16H,14H2,1-6H3/b13-12+