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

Systemtic Name: (E)-2-diazonio-1-methoxy-5-phenoxy-4-phenylmethoxy-pent-1-en-1-olate Openeye Name: (E)-4-benzyloxy-2-diazonio-1-methoxy-5-phenoxy-pent-1-en-1-olate CAS Name: (E)-2-diazonio-1-methoxy-5-phenoxy-4-phenylmethoxy-1-penten-1-olate IUPAC Name: (E)-2-diazonio-1-methoxy-5-phenoxy-4-phenylmethoxypent-1-en-1-olate Traditional Name: (E)-4-benzoxy-2-diazonio-1-methoxy-5-phenoxy-pent-1-en-1-olate Formula: C19H20N2O4 MolecularWeight: 340.3731

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Descriptors Computed from Structure

Canonical SMILES:

COC(=C(CC(COC1=CC=CC=C1)OCC2=CC=CC=C2)[N+]#N)[O-]

Isomeric SMILES

CO/C(=C(\CC(COC1=CC=CC=C1)OCC2=CC=CC=C2)/[N+]#N)/[O-]

InChI

InChI=1S/C19H20N2O4/c1-23-19(22)18(21-20)12-17(14-25-16-10-6-3-7-11-16)24-13-15-8-4-2-5-9-15/h2-11,17H,12-14H2,1H3/b19-18+