(Z)-1-methoxy-3-[3-methyl-2-(3-trimethylsilylprop-2-ynoxy)phenyl]-1-oxidanyl-3-oxidanylidene-prop-1-ene-2-diazonium

Systemtic Name: (Z)-1-methoxy-3-[3-methyl-2-(3-trimethylsilylprop-2-ynoxy)phenyl]-1-oxidanyl-3-oxidanylidene-prop-1-ene-2-diazonium Openeye Name: (Z)-1-hydroxy-1-methoxy-3-[3-methyl-2-(3-trimethylsilylprop-2-ynoxy)phenyl]-3-oxo-prop-1-ene-2-diazonium CAS Name: (Z)-1-hydroxy-1-methoxy-3-[3-methyl-2-(3-trimethylsilylprop-2-ynoxy)phenyl]-3-oxo-1-propene-2-diazonium IUPAC Name: (Z)-1-hydroxy-1-methoxy-3-[3-methyl-2-(3-trimethylsilylprop-2-ynoxy)phenyl]-3-oxoprop-1-ene-2-diazonium Traditional Name: (Z)-1-hydroxy-3-keto-1-methoxy-3-[3-methyl-2-(3-trimethylsilylprop-2-ynoxy)phenyl]prop-1-ene-2-diazonium Formula: C17H21N2O4Si+ MolecularWeight: 345.44514

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1OCC#C[Si](C)(C)C)C(=O)C(=C(O)OC)[N+]#N

Isomeric SMILES

CC1=CC=CC(=C1OCC#C[Si](C)(C)C)C(=O)/C(=C(\O)/OC)/[N+]#N

InChI

InChI=1S/C17H20N2O4Si/c1-12-8-6-9-13(15(20)14(19-18)17(21)22-2)16(12)23-10-7-11-24(3,4)5/h6,8-9H,10H2,1-5H3/p+1