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

Systemtic Name: 1-[6-[5-[(5-ethanoyl-4,7-dimethoxy-1-benzofuran-6-yl)oxy]pentoxy]-4,7-dimethoxy-1-benzofuran-5-yl]ethanone Openeye Name: 1-[6-[5-(5-acetyl-4,7-dimethoxy-benzofuran-6-yl)oxypentoxy]-4,7-dimethoxy-benzofuran-5-yl]ethanone CAS Name: 1-[6-[5-[(5-acetyl-4,7-dimethoxy-6-benzofuranyl)oxy]pentoxy]-4,7-dimethoxy-5-benzofuranyl]ethanone IUPAC Name: 1-[6-[5-[(5-acetyl-4,7-dimethoxy-1-benzofuran-6-yl)oxy]pentoxy]-4,7-dimethoxy-1-benzofuran-5-yl]ethanone Traditional Name: 1-[6-[5-(5-acetyl-4,7-dimethoxy-benzofuran-6-yl)oxypentoxy]-4,7-dimethoxy-benzofuran-5-yl]ethanone Formula: C29H32O10 MolecularWeight: 540.55838

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C2=C(C(=C1OCCCCCOC3=C(C4=C(C=CO4)C(=C3C(=O)C)OC)OC)OC)OC=C2)OC

Isomeric SMILES

CC(=O)C1=C(C2=C(C(=C1OCCCCCOC3=C(C4=C(C=CO4)C(=C3C(=O)C)OC)OC)OC)OC=C2)OC

InChI

InChI=1S/C29H32O10/c1-16(30)20-22(32-3)18-10-14-38-24(18)28(34-5)26(20)36-12-8-7-9-13-37-27-21(17(2)31)23(33-4)19-11-15-39-25(19)29(27)35-6/h10-11,14-15H,7-9,12-13H2,1-6H3