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

Systemtic Name: 1-[6-[4-[(5-ethanoyl-4,7-dimethoxy-1-benzofuran-6-yl)oxy]butoxy]-4,7-dimethoxy-1-benzofuran-5-yl]ethanone Openeye Name: 1-[6-[4-(5-acetyl-4,7-dimethoxy-benzofuran-6-yl)oxybutoxy]-4,7-dimethoxy-benzofuran-5-yl]ethanone CAS Name: 1-[6-[4-[(5-acetyl-4,7-dimethoxy-6-benzofuranyl)oxy]butoxy]-4,7-dimethoxy-5-benzofuranyl]ethanone IUPAC Name: 1-[6-[4-[(5-acetyl-4,7-dimethoxy-1-benzofuran-6-yl)oxy]butoxy]-4,7-dimethoxy-1-benzofuran-5-yl]ethanone Traditional Name: 1-[6-[4-(5-acetyl-4,7-dimethoxy-benzofuran-6-yl)oxybutoxy]-4,7-dimethoxy-benzofuran-5-yl]ethanone Formula: C28H30O10 MolecularWeight: 526.5318

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C2=C(C(=C1OCCCCOC3=C(C4=C(C=CO4)C(=C3C(=O)C)OC)OC)OC)OC=C2)OC

Isomeric SMILES

CC(=O)C1=C(C2=C(C(=C1OCCCCOC3=C(C4=C(C=CO4)C(=C3C(=O)C)OC)OC)OC)OC=C2)OC

InChI

InChI=1S/C28H30O10/c1-15(29)19-21(31-3)17-9-13-37-23(17)27(33-5)25(19)35-11-7-8-12-36-26-20(16(2)30)22(32-4)18-10-14-38-24(18)28(26)34-6/h9-10,13-14H,7-8,11-12H2,1-6H3