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

Systemtic Name: [6-methoxy-2-(6-methoxypyridin-3-yl)-1-benzofuran-3-yl]-(3,4,5-trimethoxyphenyl)methanone Openeye Name: [6-methoxy-2-(6-methoxy-3-pyridyl)benzofuran-3-yl]-(3,4,5-trimethoxyphenyl)methanone CAS Name: [6-methoxy-2-(6-methoxy-3-pyridinyl)-3-benzofuranyl]-(3,4,5-trimethoxyphenyl)methanone IUPAC Name: [6-methoxy-2-(6-methoxypyridin-3-yl)-1-benzofuran-3-yl]-(3,4,5-trimethoxyphenyl)methanone Traditional Name: [6-methoxy-2-(6-methoxy-3-pyridyl)benzofuran-3-yl]-(3,4,5-trimethoxyphenyl)methanone Formula: C25H23NO7 MolecularWeight: 449.45262

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=C(O2)C3=CN=C(C=C3)OC)C(=O)C4=CC(=C(C(=C4)OC)OC)OC

Isomeric SMILES

COC1=CC2=C(C=C1)C(=C(O2)C3=CN=C(C=C3)OC)C(=O)C4=CC(=C(C(=C4)OC)OC)OC

InChI

InChI=1S/C25H23NO7/c1-28-16-7-8-17-18(12-16)33-24(14-6-9-21(31-4)26-13-14)22(17)23(27)15-10-19(29-2)25(32-5)20(11-15)30-3/h6-13H,1-5H3