1-[6-[6-[(5-ethanoyl-4-ethoxy-7-methoxy-1-benzofuran-6-yl)oxy]hexoxy]-4-ethoxy-7-methoxy-1-benzofuran-5-yl]ethanone

Systemtic Name: 1-[6-[6-[(5-ethanoyl-4-ethoxy-7-methoxy-1-benzofuran-6-yl)oxy]hexoxy]-4-ethoxy-7-methoxy-1-benzofuran-5-yl]ethanone Openeye Name: 1-[6-[6-(5-acetyl-4-ethoxy-7-methoxy-benzofuran-6-yl)oxyhexoxy]-4-ethoxy-7-methoxy-benzofuran-5-yl]ethanone CAS Name: 1-[6-[6-[(5-acetyl-4-ethoxy-7-methoxy-6-benzofuranyl)oxy]hexoxy]-4-ethoxy-7-methoxy-5-benzofuranyl]ethanone IUPAC Name: 1-[6-[6-[(5-acetyl-4-ethoxy-7-methoxy-1-benzofuran-6-yl)oxy]hexoxy]-4-ethoxy-7-methoxy-1-benzofuran-5-yl]ethanone Traditional Name: 1-[6-[6-(5-acetyl-4-ethoxy-7-methoxy-benzofuran-6-yl)oxyhexoxy]-4-ethoxy-7-methoxy-benzofuran-5-yl]ethanone Formula: C32H38O10 MolecularWeight: 582.63812

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=C(C2=C1C=CO2)OC)OCCCCCCOC3=C(C4=C(C=CO4)C(=C3C(=O)C)OCC)OC)C(=O)C

Isomeric SMILES

CCOC1=C(C(=C(C2=C1C=CO2)OC)OCCCCCCOC3=C(C4=C(C=CO4)C(=C3C(=O)C)OCC)OC)C(=O)C

InChI

InChI=1S/C32H38O10/c1-7-37-25-21-13-17-41-27(21)31(35-5)29(23(25)19(3)33)39-15-11-9-10-12-16-40-30-24(20(4)34)26(38-8-2)22-14-18-42-28(22)32(30)36-6/h13-14,17-18H,7-12,15-16H2,1-6H3