1-[2-(7-ethanoyl-6-methoxy-1-benzofuran-3-yl)-6-methoxy-1-benzofuran-7-yl]ethanone

Systemtic Name: 1-[2-(7-ethanoyl-6-methoxy-1-benzofuran-3-yl)-6-methoxy-1-benzofuran-7-yl]ethanone Openeye Name: 1-[2-(7-acetyl-6-methoxy-benzofuran-3-yl)-6-methoxy-benzofuran-7-yl]ethanone CAS Name: 1-[2-(7-acetyl-6-methoxy-3-benzofuranyl)-6-methoxy-7-benzofuranyl]ethanone IUPAC Name: 1-[2-(7-acetyl-6-methoxy-1-benzofuran-3-yl)-6-methoxy-1-benzofuran-7-yl]ethanone Traditional Name: 1-[2-(7-acetyl-6-methoxy-benzofuran-3-yl)-6-methoxy-benzofuran-7-yl]ethanone Formula: C22H18O6 MolecularWeight: 378.37472

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C=CC2=C1OC(=C2)C3=COC4=C3C=CC(=C4C(=O)C)OC)OC

Isomeric SMILES

CC(=O)C1=C(C=CC2=C1OC(=C2)C3=COC4=C3C=CC(=C4C(=O)C)OC)OC

InChI

InChI=1S/C22H18O6/c1-11(23)19-16(25-3)7-5-13-9-18(28-21(13)19)15-10-27-22-14(15)6-8-17(26-4)20(22)12(2)24/h5-10H,1-4H3