phenyl-[7-[3-[[2-(phenylcarbonyl)-1-benzofuran-7-yl]oxy]propoxy]-1-benzofuran-2-yl]methanone

Systemtic Name: phenyl-[7-[3-[[2-(phenylcarbonyl)-1-benzofuran-7-yl]oxy]propoxy]-1-benzofuran-2-yl]methanone Openeye Name: [7-[3-(2-benzoylbenzofuran-7-yl)oxypropoxy]benzofuran-2-yl]-phenyl-methanone CAS Name: [7-[3-[(2-benzoyl-7-benzofuranyl)oxy]propoxy]-2-benzofuranyl]-phenylmethanone IUPAC Name: [7-[3-[(2-benzoyl-1-benzofuran-7-yl)oxy]propoxy]-1-benzofuran-2-yl]-phenylmethanone Traditional Name: [7-[3-(2-benzoylbenzofuran-7-yl)oxypropoxy]benzofuran-2-yl]-phenyl-methanone Formula: C33H24O6 MolecularWeight: 516.54006

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=CC3=C(O2)C(=CC=C3)OCCCOC4=CC=CC5=C4OC(=C5)C(=O)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CC3=C(O2)C(=CC=C3)OCCCOC4=CC=CC5=C4OC(=C5)C(=O)C6=CC=CC=C6

InChI

InChI=1S/C33H24O6/c34-30(22-10-3-1-4-11-22)28-20-24-14-7-16-26(32(24)38-28)36-18-9-19-37-27-17-8-15-25-21-29(39-33(25)27)31(35)23-12-5-2-6-13-23/h1-8,10-17,20-21H,9,18-19H2