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

Systemtic Name: 1-[7-[5-[(5-ethanoyl-4-methoxy-6-oxidanyl-1-benzofuran-7-yl)oxy]pentoxy]-4-methoxy-6-oxidanyl-1-benzofuran-5-yl]ethanone Openeye Name: 1-[7-[5-(5-acetyl-6-hydroxy-4-methoxy-benzofuran-7-yl)oxypentoxy]-6-hydroxy-4-methoxy-benzofuran-5-yl]ethanone CAS Name: 1-[7-[5-[(5-acetyl-6-hydroxy-4-methoxy-7-benzofuranyl)oxy]pentoxy]-6-hydroxy-4-methoxy-5-benzofuranyl]ethanone IUPAC Name: 1-[7-[5-[(5-acetyl-6-hydroxy-4-methoxy-1-benzofuran-7-yl)oxy]pentoxy]-6-hydroxy-4-methoxy-1-benzofuran-5-yl]ethanone Traditional Name: 1-[7-[5-(5-acetyl-6-hydroxy-4-methoxy-benzofuran-7-yl)oxypentoxy]-6-hydroxy-4-methoxy-benzofuran-5-yl]ethanone Formula: C27H28O10 MolecularWeight: 512.50522

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C2=C(C(=C1O)OCCCCCOC3=C(C(=C(C4=C3OC=C4)OC)C(=O)C)O)OC=C2)OC

Isomeric SMILES

CC(=O)C1=C(C2=C(C(=C1O)OCCCCCOC3=C(C(=C(C4=C3OC=C4)OC)C(=O)C)O)OC=C2)OC

InChI

InChI=1S/C27H28O10/c1-14(28)18-20(30)26(24-16(8-12-36-24)22(18)32-3)34-10-6-5-7-11-35-27-21(31)19(15(2)29)23(33-4)17-9-13-37-25(17)27/h8-9,12-13,30-31H,5-7,10-11H2,1-4H3