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

Systemtic Name: [5-(1,3-benzodioxol-5-yl)-2-(4-methoxyphenyl)-1-benzofuran-3-yl]-(6-methoxypyridin-3-yl)methanone Openeye Name: [5-(1,3-benzodioxol-5-yl)-2-(4-methoxyphenyl)benzofuran-3-yl]-(6-methoxy-3-pyridyl)methanone CAS Name: [5-(1,3-benzodioxol-5-yl)-2-(4-methoxyphenyl)-3-benzofuranyl]-(6-methoxy-3-pyridinyl)methanone IUPAC Name: [5-(1,3-benzodioxol-5-yl)-2-(4-methoxyphenyl)-1-benzofuran-3-yl]-(6-methoxypyridin-3-yl)methanone Traditional Name: [5-(1,3-benzodioxol-5-yl)-2-(4-methoxyphenyl)benzofuran-3-yl]-(6-methoxy-3-pyridyl)methanone Formula: C29H21NO6 MolecularWeight: 479.48014

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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)C(=O)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)C(=O)C6=CN=C(C=C6)OC

InChI

InChI=1S/C29H21NO6/c1-32-21-8-3-17(4-9-21)29-27(28(31)20-7-12-26(33-2)30-15-20)22-13-18(5-10-23(22)36-29)19-6-11-24-25(14-19)35-16-34-24/h3-15H,16H2,1-2H3