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

Systemtic Name: 1-[4-[4-[(5-ethanoyl-7-methoxy-6-oxidanyl-1-benzofuran-4-yl)oxy]butoxy]-7-methoxy-6-oxidanyl-1-benzofuran-5-yl]ethanone Openeye Name: 1-[4-[4-(5-acetyl-6-hydroxy-7-methoxy-benzofuran-4-yl)oxybutoxy]-6-hydroxy-7-methoxy-benzofuran-5-yl]ethanone CAS Name: 1-[4-[4-[(5-acetyl-6-hydroxy-7-methoxy-4-benzofuranyl)oxy]butoxy]-6-hydroxy-7-methoxy-5-benzofuranyl]ethanone IUPAC Name: 1-[4-[4-[(5-acetyl-6-hydroxy-7-methoxy-1-benzofuran-4-yl)oxy]butoxy]-6-hydroxy-7-methoxy-1-benzofuran-5-yl]ethanone Traditional Name: 1-[4-[4-(5-acetyl-6-hydroxy-7-methoxy-benzofuran-4-yl)oxybutoxy]-6-hydroxy-7-methoxy-benzofuran-5-yl]ethanone Formula: C26H26O10 MolecularWeight: 498.47864

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C2=C(C(=C1O)OC)OC=C2)OCCCCOC3=C(C(=C(C4=C3C=CO4)OC)O)C(=O)C

Isomeric SMILES

CC(=O)C1=C(C2=C(C(=C1O)OC)OC=C2)OCCCCOC3=C(C(=C(C4=C3C=CO4)OC)O)C(=O)C

InChI

InChI=1S/C26H26O10/c1-13(27)17-19(29)25(31-3)23-15(7-11-35-23)21(17)33-9-5-6-10-34-22-16-8-12-36-24(16)26(32-4)20(30)18(22)14(2)28/h7-8,11-12,29-30H,5-6,9-10H2,1-4H3