1-[7-[5-[(2-ethanoyl-1-benzofuran-7-yl)oxy]pentoxy]-1-benzofuran-2-yl]ethanone

Systemtic Name: 1-[7-[5-[(2-ethanoyl-1-benzofuran-7-yl)oxy]pentoxy]-1-benzofuran-2-yl]ethanone Openeye Name: 1-[7-[5-(2-acetylbenzofuran-7-yl)oxypentoxy]benzofuran-2-yl]ethanone CAS Name: 1-[7-[5-[(2-acetyl-7-benzofuranyl)oxy]pentoxy]-2-benzofuranyl]ethanone IUPAC Name: 1-[7-[5-[(2-acetyl-1-benzofuran-7-yl)oxy]pentoxy]-1-benzofuran-2-yl]ethanone Traditional Name: 1-[7-[5-(2-acetylbenzofuran-7-yl)oxypentoxy]benzofuran-2-yl]ethanone Formula: C25H24O6 MolecularWeight: 420.45446

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(O1)C(=CC=C2)OCCCCCOC3=CC=CC4=C3OC(=C4)C(=O)C

Isomeric SMILES

CC(=O)C1=CC2=C(O1)C(=CC=C2)OCCCCCOC3=CC=CC4=C3OC(=C4)C(=O)C

InChI

InChI=1S/C25H24O6/c1-16(26)22-14-18-8-6-10-20(24(18)30-22)28-12-4-3-5-13-29-21-11-7-9-19-15-23(17(2)27)31-25(19)21/h6-11,14-15H,3-5,12-13H2,1-2H3