(Z)-2-diazonio-3-oxidanylidene-3-(3-phenylbut-3-enoxy)-1-(3-trimethylsilylprop-2-ynoxy)prop-1-en-1-olate

Systemtic Name: (Z)-2-diazonio-3-oxidanylidene-3-(3-phenylbut-3-enoxy)-1-(3-trimethylsilylprop-2-ynoxy)prop-1-en-1-olate Openeye Name: (Z)-2-diazonio-3-oxo-3-(3-phenylbut-3-enoxy)-1-(3-trimethylsilylprop-2-ynoxy)prop-1-en-1-olate CAS Name: (Z)-2-diazonio-3-oxo-3-(3-phenylbut-3-enoxy)-1-(3-trimethylsilylprop-2-ynoxy)-1-propen-1-olate IUPAC Name: (Z)-2-diazonio-3-oxo-3-(3-phenylbut-3-enoxy)-1-(3-trimethylsilylprop-2-ynoxy)prop-1-en-1-olate Traditional Name: (Z)-2-diazonio-3-keto-3-(3-phenylbut-3-enoxy)-1-(3-trimethylsilylprop-2-ynoxy)prop-1-en-1-olate Formula: C19H22N2O4Si MolecularWeight: 370.47448

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O4Si/c1-15(16-9-6-5-7-10-16)11-13-25-19(23)17(21-20)18(22)24-12-8-14-26(2,3)4/h5-7,9-10H,1,11-13H2,2-4H3