5-[5-(1,3-benzodioxol-5-yl)-2-(4-methoxyphenyl)-1-benzofuran-3-yl]-2-methoxy-pyridine

Systemtic Name: 5-[5-(1,3-benzodioxol-5-yl)-2-(4-methoxyphenyl)-1-benzofuran-3-yl]-2-methoxy-pyridine Openeye Name: 5-[5-(1,3-benzodioxol-5-yl)-2-(4-methoxyphenyl)benzofuran-3-yl]-2-methoxy-pyridine CAS Name: 5-[5-(1,3-benzodioxol-5-yl)-2-(4-methoxyphenyl)-3-benzofuranyl]-2-methoxypyridine IUPAC Name: 5-[5-(1,3-benzodioxol-5-yl)-2-(4-methoxyphenyl)-1-benzofuran-3-yl]-2-methoxypyridine Traditional Name: 5-[5-(1,3-benzodioxol-5-yl)-2-(4-methoxyphenyl)benzofuran-3-yl]-2-methoxy-pyridine Formula: C28H21NO5 MolecularWeight: 451.47004

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C3=C(O2)C=CC(=C3)C4=CC5=C(C=C4)OCO5)C6=CN=C(C=C6)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C3=C(O2)C=CC(=C3)C4=CC5=C(C=C4)OCO5)C6=CN=C(C=C6)OC

InChI

InChI=1S/C28H21NO5/c1-30-21-8-3-17(4-9-21)28-27(20-7-12-26(31-2)29-15-20)22-13-18(5-10-23(22)34-28)19-6-11-24-25(14-19)33-16-32-24/h3-15H,16H2,1-2H3