phenyl-[7-[4-[[2-(phenylcarbonyl)-1-benzofuran-7-yl]oxy]butoxy]-1-benzofuran-2-yl]methanone

Systemtic Name: phenyl-[7-[4-[[2-(phenylcarbonyl)-1-benzofuran-7-yl]oxy]butoxy]-1-benzofuran-2-yl]methanone Openeye Name: [7-[4-(2-benzoylbenzofuran-7-yl)oxybutoxy]benzofuran-2-yl]-phenyl-methanone CAS Name: [7-[4-[(2-benzoyl-7-benzofuranyl)oxy]butoxy]-2-benzofuranyl]-phenylmethanone IUPAC Name: [7-[4-[(2-benzoyl-1-benzofuran-7-yl)oxy]butoxy]-1-benzofuran-2-yl]-phenylmethanone Traditional Name: [7-[4-(2-benzoylbenzofuran-7-yl)oxybutoxy]benzofuran-2-yl]-phenyl-methanone Formula: C34H26O6 MolecularWeight: 530.56664

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=CC3=C(O2)C(=CC=C3)OCCCCOC4=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)OCCCCOC4=CC=CC5=C4OC(=C5)C(=O)C6=CC=CC=C6

InChI

InChI=1S/C34H26O6/c35-31(23-11-3-1-4-12-23)29-21-25-15-9-17-27(33(25)39-29)37-19-7-8-20-38-28-18-10-16-26-22-30(40-34(26)28)32(36)24-13-5-2-6-14-24/h1-6,9-18,21-22H,7-8,19-20H2