(Z)-1-[5-bromanyl-3-methoxy-2-[(3-methoxy-4-phenylmethoxy-phenyl)methoxy]phenyl]-2-methoxy-2-oxidanyl-ethenediazonium

Systemtic Name: (Z)-1-[5-bromanyl-3-methoxy-2-[(3-methoxy-4-phenylmethoxy-phenyl)methoxy]phenyl]-2-methoxy-2-oxidanyl-ethenediazonium Openeye Name: (Z)-1-[2-[(4-benzyloxy-3-methoxy-phenyl)methoxy]-5-bromo-3-methoxy-phenyl]-2-hydroxy-2-methoxy-ethenediazonium CAS Name: (Z)-1-[5-bromo-3-methoxy-2-[(3-methoxy-4-phenylmethoxyphenyl)methoxy]phenyl]-2-hydroxy-2-methoxyethenediazonium IUPAC Name: (Z)-1-[5-bromo-3-methoxy-2-[(3-methoxy-4-phenylmethoxyphenyl)methoxy]phenyl]-2-hydroxy-2-methoxyethenediazonium Traditional Name: (Z)-1-[2-(4-benzoxy-3-methoxy-benzyl)oxy-5-bromo-3-methoxy-phenyl]-2-hydroxy-2-methoxy-ethenediazonium Formula: C25H24BrN2O6+ MolecularWeight: 528.37186

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)COC2=C(C=C(C=C2C(=C(O)OC)[N+]#N)Br)OC)OCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=CC(=C1)COC2=C(C=C(C=C2/C(=C(\O)/OC)/[N+]#N)Br)OC)OCC3=CC=CC=C3

InChI

InChI=1S/C25H23BrN2O6/c1-30-21-11-17(9-10-20(21)33-14-16-7-5-4-6-8-16)15-34-24-19(23(28-27)25(29)32-3)12-18(26)13-22(24)31-2/h4-13H,14-15H2,1-3H3/p+1/b25-23-