1-[7-[4-[(2-ethanoyl-1-benzofuran-7-yl)oxy]butoxy]-1-benzofuran-2-yl]ethanone

Systemtic Name: 1-[7-[4-[(2-ethanoyl-1-benzofuran-7-yl)oxy]butoxy]-1-benzofuran-2-yl]ethanone Openeye Name: 1-[7-[4-(2-acetylbenzofuran-7-yl)oxybutoxy]benzofuran-2-yl]ethanone CAS Name: 1-[7-[4-[(2-acetyl-7-benzofuranyl)oxy]butoxy]-2-benzofuranyl]ethanone IUPAC Name: 1-[7-[4-[(2-acetyl-1-benzofuran-7-yl)oxy]butoxy]-1-benzofuran-2-yl]ethanone Traditional Name: 1-[7-[4-(2-acetylbenzofuran-7-yl)oxybutoxy]benzofuran-2-yl]ethanone Formula: C24H22O6 MolecularWeight: 406.42788

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(O1)C(=CC=C2)OCCCCOC3=CC=CC4=C3OC(=C4)C(=O)C

Isomeric SMILES

CC(=O)C1=CC2=C(O1)C(=CC=C2)OCCCCOC3=CC=CC4=C3OC(=C4)C(=O)C

InChI

InChI=1S/C24H22O6/c1-15(25)21-13-17-7-5-9-19(23(17)29-21)27-11-3-4-12-28-20-10-6-8-18-14-22(16(2)26)30-24(18)20/h5-10,13-14H,3-4,11-12H2,1-2H3