1-[7-[3-[(2-ethanoyl-1-benzofuran-7-yl)oxy]propoxy]-1-benzofuran-2-yl]ethanone

Systemtic Name: 1-[7-[3-[(2-ethanoyl-1-benzofuran-7-yl)oxy]propoxy]-1-benzofuran-2-yl]ethanone Openeye Name: 1-[7-[3-(2-acetylbenzofuran-7-yl)oxypropoxy]benzofuran-2-yl]ethanone CAS Name: 1-[7-[3-[(2-acetyl-7-benzofuranyl)oxy]propoxy]-2-benzofuranyl]ethanone IUPAC Name: 1-[7-[3-[(2-acetyl-1-benzofuran-7-yl)oxy]propoxy]-1-benzofuran-2-yl]ethanone Traditional Name: 1-[7-[3-(2-acetylbenzofuran-7-yl)oxypropoxy]benzofuran-2-yl]ethanone Formula: C23H20O6 MolecularWeight: 392.4013

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(O1)C(=CC=C2)OCCCOC3=CC=CC4=C3OC(=C4)C(=O)C

Isomeric SMILES

CC(=O)C1=CC2=C(O1)C(=CC=C2)OCCCOC3=CC=CC4=C3OC(=C4)C(=O)C

InChI

InChI=1S/C23H20O6/c1-14(24)20-12-16-6-3-8-18(22(16)28-20)26-10-5-11-27-19-9-4-7-17-13-21(15(2)25)29-23(17)19/h3-4,6-9,12-13H,5,10-11H2,1-2H3