(1Z,6E)-5-[tert-butyl(dimethyl)silyl]oxy-1-methoxy-1-oxidanyl-3-oxidanylidene-7-phenyl-hepta-1,6-diene-2-diazonium

Systemtic Name: (1Z,6E)-5-[tert-butyl(dimethyl)silyl]oxy-1-methoxy-1-oxidanyl-3-oxidanylidene-7-phenyl-hepta-1,6-diene-2-diazonium Openeye Name: (1Z,6E)-5-[tert-butyl(dimethyl)silyl]oxy-1-hydroxy-1-methoxy-3-oxo-7-phenyl-hepta-1,6-diene-2-diazonium CAS Name: (1Z,6E)-5-[tert-butyl(dimethyl)silyl]oxy-1-hydroxy-1-methoxy-3-oxo-7-phenyl-2-hepta-1,6-dienediazonium IUPAC Name: (1Z,6E)-5-[tert-butyl(dimethyl)silyl]oxy-1-hydroxy-1-methoxy-3-oxo-7-phenylhepta-1,6-diene-2-diazonium Traditional Name: (1Z,6E)-5-[tert-butyl(dimethyl)silyl]oxy-1-hydroxy-3-keto-1-methoxy-7-phenyl-hepta-1,6-diene-2-diazonium Formula: C20H29N2O4Si+ MolecularWeight: 389.54076

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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/p+1/b13-12+