1-[6-[7-[(5-ethanoyl-4,7-dimethoxy-1-benzofuran-6-yl)oxy]heptoxy]-4,7-dimethoxy-1-benzofuran-5-yl]ethanone

Systemtic Name: 1-[6-[7-[(5-ethanoyl-4,7-dimethoxy-1-benzofuran-6-yl)oxy]heptoxy]-4,7-dimethoxy-1-benzofuran-5-yl]ethanone Openeye Name: 1-[6-[7-(5-acetyl-4,7-dimethoxy-benzofuran-6-yl)oxyheptoxy]-4,7-dimethoxy-benzofuran-5-yl]ethanone CAS Name: 1-[6-[7-[(5-acetyl-4,7-dimethoxy-6-benzofuranyl)oxy]heptoxy]-4,7-dimethoxy-5-benzofuranyl]ethanone IUPAC Name: 1-[6-[7-[(5-acetyl-4,7-dimethoxy-1-benzofuran-6-yl)oxy]heptoxy]-4,7-dimethoxy-1-benzofuran-5-yl]ethanone Traditional Name: 1-[6-[7-(5-acetyl-4,7-dimethoxy-benzofuran-6-yl)oxyheptoxy]-4,7-dimethoxy-benzofuran-5-yl]ethanone Formula: C31H36O10 MolecularWeight: 568.61154

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C2=C(C(=C1OCCCCCCCOC3=C(C4=C(C=CO4)C(=C3C(=O)C)OC)OC)OC)OC=C2)OC

Isomeric SMILES

CC(=O)C1=C(C2=C(C(=C1OCCCCCCCOC3=C(C4=C(C=CO4)C(=C3C(=O)C)OC)OC)OC)OC=C2)OC

InChI

InChI=1S/C31H36O10/c1-18(32)22-24(34-3)20-12-16-40-26(20)30(36-5)28(22)38-14-10-8-7-9-11-15-39-29-23(19(2)33)25(35-4)21-13-17-41-27(21)31(29)37-6/h12-13,16-17H,7-11,14-15H2,1-6H3