(4-methoxyphenyl)-[2-(4-methoxyphenyl)-5-(6-methoxypyridin-3-yl)-1-benzofuran-3-yl]methanone

Systemtic Name: (4-methoxyphenyl)-[2-(4-methoxyphenyl)-5-(6-methoxypyridin-3-yl)-1-benzofuran-3-yl]methanone Openeye Name: (4-methoxyphenyl)-[2-(4-methoxyphenyl)-5-(6-methoxy-3-pyridyl)benzofuran-3-yl]methanone CAS Name: (4-methoxyphenyl)-[2-(4-methoxyphenyl)-5-(6-methoxy-3-pyridinyl)-3-benzofuranyl]methanone IUPAC Name: (4-methoxyphenyl)-[2-(4-methoxyphenyl)-5-(6-methoxypyridin-3-yl)-1-benzofuran-3-yl]methanone Traditional Name: (4-methoxyphenyl)-[2-(4-methoxyphenyl)-5-(6-methoxy-3-pyridyl)benzofuran-3-yl]methanone Formula: C29H23NO5 MolecularWeight: 465.49662

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C3=C(O2)C=CC(=C3)C4=CN=C(C=C4)OC)C(=O)C5=CC=C(C=C5)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C3=C(O2)C=CC(=C3)C4=CN=C(C=C4)OC)C(=O)C5=CC=C(C=C5)OC

InChI

InChI=1S/C29H23NO5/c1-32-22-10-4-18(5-11-22)28(31)27-24-16-20(21-9-15-26(34-3)30-17-21)8-14-25(24)35-29(27)19-6-12-23(33-2)13-7-19/h4-17H,1-3H3