(E)-1-methoxy-4-[(4-methoxyphenyl)methoxy]-1-oxidanyl-5-phenoxy-pent-1-ene-2-diazonium

Systemtic Name: (E)-1-methoxy-4-[(4-methoxyphenyl)methoxy]-1-oxidanyl-5-phenoxy-pent-1-ene-2-diazonium Openeye Name: (E)-1-hydroxy-1-methoxy-4-[(4-methoxyphenyl)methoxy]-5-phenoxy-pent-1-ene-2-diazonium CAS Name: (E)-1-hydroxy-1-methoxy-4-[(4-methoxyphenyl)methoxy]-5-phenoxy-1-pentene-2-diazonium IUPAC Name: (E)-1-hydroxy-1-methoxy-4-[(4-methoxyphenyl)methoxy]-5-phenoxypent-1-ene-2-diazonium Traditional Name: (E)-1-hydroxy-1-methoxy-4-p-anisyloxy-5-phenoxy-pent-1-ene-2-diazonium Formula: C20H23N2O5+ MolecularWeight: 371.40702

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COC(CC(=C(O)OC)[N+]#N)COC2=CC=CC=C2

Isomeric SMILES

COC1=CC=C(C=C1)COC(C/C(=C(/O)\OC)/[N+]#N)COC2=CC=CC=C2

InChI

InChI=1S/C20H22N2O5/c1-24-16-10-8-15(9-11-16)13-26-18(12-19(22-21)20(23)25-2)14-27-17-6-4-3-5-7-17/h3-11,18H,12-14H2,1-2H3/p+1/b20-19+