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

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

Systemtic Name:1-[6-[5-[(5-ethanoyl-4,7-dimethoxy-1-benzofuran-6-yl)sulfanyl]pentylsulfanyl]-4,7-dimethoxy-1-benzofuran-5-yl]ethanone
Openeye Name:1-[6-[5-(5-acetyl-4,7-dimethoxy-benzofuran-6-yl)sulfanylpentylsulfanyl]-4,7-dimethoxy-benzofuran-5-yl]ethanone
CAS Name:1-[6-[5-[(5-acetyl-4,7-dimethoxy-6-benzofuranyl)thio]pentylthio]-4,7-dimethoxy-5-benzofuranyl]ethanone
IUPAC Name:1-[6-[5-[(5-acetyl-4,7-dimethoxy-1-benzofuran-6-yl)sulfanyl]pentylsulfanyl]-4,7-dimethoxy-1-benzofuran-5-yl]ethanone
Traditional Name:1-[6-[5-[(5-acetyl-4,7-dimethoxy-benzofuran-6-yl)thio]pentylthio]-4,7-dimethoxy-benzofuran-5-yl]ethanone
Formula: C29H32O8S2
MolecularWeight: 572.68958
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C2=C(C(=C1SCCCCCSC3=C(C4=C(C=CO4)C(=C3C(=O)C)OC)OC)OC)OC=C2)OC


Isomeric SMILES

CC(=O)C1=C(C2=C(C(=C1SCCCCCSC3=C(C4=C(C=CO4)C(=C3C(=O)C)OC)OC)OC)OC=C2)OC


InChI

InChI=1S/C29H32O8S2/c1-16(30)20-22(32-3)18-10-12-36-24(18)26(34-5)28(20)38-14-8-7-9-15-39-29-21(17(2)31)23(33-4)19-11-13-37-25(19)27(29)35-6/h10-13H,7-9,14-15H2,1-6H3


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