(E)-1-[5-bromanyl-2-[(4-phenylmethoxyphenyl)methoxy]phenyl]-2-methoxy-2-oxidanyl-ethenediazonium

Systemtic Name: (E)-1-[5-bromanyl-2-[(4-phenylmethoxyphenyl)methoxy]phenyl]-2-methoxy-2-oxidanyl-ethenediazonium Openeye Name: (E)-1-[2-[(4-benzyloxyphenyl)methoxy]-5-bromo-phenyl]-2-hydroxy-2-methoxy-ethenediazonium CAS Name: (E)-1-[5-bromo-2-[(4-phenylmethoxyphenyl)methoxy]phenyl]-2-hydroxy-2-methoxyethenediazonium IUPAC Name: (E)-1-[5-bromo-2-[(4-phenylmethoxyphenyl)methoxy]phenyl]-2-hydroxy-2-methoxyethenediazonium Traditional Name: (E)-1-[2-(4-benzoxybenzyl)oxy-5-bromo-phenyl]-2-hydroxy-2-methoxy-ethenediazonium Formula: C23H20BrN2O4+ MolecularWeight: 468.3199

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Descriptors Computed from Structure

Canonical SMILES:

COC(=C(C1=C(C=CC(=C1)Br)OCC2=CC=C(C=C2)OCC3=CC=CC=C3)[N+]#N)O

Isomeric SMILES

CO/C(=C(\C1=C(C=CC(=C1)Br)OCC2=CC=C(C=C2)OCC3=CC=CC=C3)/[N+]#N)/O

InChI

InChI=1S/C23H19BrN2O4/c1-28-23(27)22(26-25)20-13-18(24)9-12-21(20)30-15-17-7-10-19(11-8-17)29-14-16-5-3-2-4-6-16/h2-13H,14-15H2,1H3/p+1/b23-22+