(E)-2-diazonio-1-methoxy-4-[(4-methoxyphenyl)methoxy]-5-phenoxy-pent-1-en-1-olate

Systemtic Name: (E)-2-diazonio-1-methoxy-4-[(4-methoxyphenyl)methoxy]-5-phenoxy-pent-1-en-1-olate Openeye Name: (E)-2-diazonio-1-methoxy-4-[(4-methoxyphenyl)methoxy]-5-phenoxy-pent-1-en-1-olate CAS Name: (E)-2-diazonio-1-methoxy-4-[(4-methoxyphenyl)methoxy]-5-phenoxy-1-penten-1-olate IUPAC Name: (E)-2-diazonio-1-methoxy-4-[(4-methoxyphenyl)methoxy]-5-phenoxypent-1-en-1-olate Traditional Name: (E)-2-diazonio-1-methoxy-4-p-anisyloxy-5-phenoxy-pent-1-en-1-olate Formula: C20H22N2O5 MolecularWeight: 370.39908

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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/b20-19+