(E)-2-diazonio-1-methoxy-5-phenoxy-4-(2-phenoxyethoxy)pent-1-en-1-olate

Systemtic Name: (E)-2-diazonio-1-methoxy-5-phenoxy-4-(2-phenoxyethoxy)pent-1-en-1-olate Openeye Name: (E)-2-diazonio-1-methoxy-5-phenoxy-4-(2-phenoxyethoxy)pent-1-en-1-olate CAS Name: (E)-2-diazonio-1-methoxy-5-phenoxy-4-(2-phenoxyethoxy)-1-penten-1-olate IUPAC Name: (E)-2-diazonio-1-methoxy-5-phenoxy-4-(2-phenoxyethoxy)pent-1-en-1-olate Traditional Name: (E)-2-diazonio-1-methoxy-5-phenoxy-4-(2-phenoxyethoxy)pent-1-en-1-olate Formula: C20H22N2O5 MolecularWeight: 370.39908

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC(=C(CC(COC1=CC=CC=C1)OCCOC2=CC=CC=C2)[N+]#N)[O-]

Isomeric SMILES

CO/C(=C(\CC(COC1=CC=CC=C1)OCCOC2=CC=CC=C2)/[N+]#N)/[O-]

InChI

InChI=1S/C20H22N2O5/c1-24-20(23)19(22-21)14-18(15-27-17-10-6-3-7-11-17)26-13-12-25-16-8-4-2-5-9-16/h2-11,18H,12-15H2,1H3/b20-19+