2-(1,3-benzodioxol-5-yloxy)-6-(4-imidazol-1-ylphenoxy)-3,5-dimethoxy-pyridine

Systemtic Name: 2-(1,3-benzodioxol-5-yloxy)-6-(4-imidazol-1-ylphenoxy)-3,5-dimethoxy-pyridine Openeye Name: 2-(1,3-benzodioxol-5-yloxy)-6-(4-imidazol-1-ylphenoxy)-3,5-dimethoxy-pyridine CAS Name: 2-(1,3-benzodioxol-5-yloxy)-6-[4-(1-imidazolyl)phenoxy]-3,5-dimethoxypyridine IUPAC Name: 2-(1,3-benzodioxol-5-yloxy)-6-(4-imidazol-1-ylphenoxy)-3,5-dimethoxypyridine Traditional Name: 2-(1,3-benzodioxol-5-yloxy)-6-(4-imidazol-1-ylphenoxy)-3,5-dimethoxy-pyridine Formula: C23H19N3O6 MolecularWeight: 433.41346

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(N=C1OC2=CC=C(C=C2)N3C=CN=C3)OC4=CC5=C(C=C4)OCO5)OC

Isomeric SMILES

COC1=CC(=C(N=C1OC2=CC=C(C=C2)N3C=CN=C3)OC4=CC5=C(C=C4)OCO5)OC

InChI

InChI=1S/C23H19N3O6/c1-27-20-12-21(28-2)23(32-17-7-8-18-19(11-17)30-14-29-18)25-22(20)31-16-5-3-15(4-6-16)26-10-9-24-13-26/h3-13H,14H2,1-2H3