2-[3-(4-hydroxyphenyl)-7,8-bis(oxidanyl)-1,2-diphenacyloxy-dibenzofuran-4-yl]oxy-1-phenyl-ethanone

Systemtic Name: 2-[3-(4-hydroxyphenyl)-7,8-bis(oxidanyl)-1,2-diphenacyloxy-dibenzofuran-4-yl]oxy-1-phenyl-ethanone Openeye Name: 2-[7,8-dihydroxy-3-(4-hydroxyphenyl)-1,2-diphenacyloxy-dibenzofuran-4-yl]oxy-1-phenyl-ethanone CAS Name: 2-[[7,8-dihydroxy-3-(4-hydroxyphenyl)-1,2-diphenacyloxy-4-dibenzofuranyl]oxy]-1-phenylethanone IUPAC Name: 2-[7,8-dihydroxy-3-(4-hydroxyphenyl)-1,2-diphenacyloxydibenzofuran-4-yl]oxy-1-phenylethanone Traditional Name: 2-[7,8-dihydroxy-3-(4-hydroxyphenyl)-1,2-diphenacyloxy-dibenzofuran-4-yl]oxy-1-phenyl-ethanone Formula: C42H30O10 MolecularWeight: 694.6816

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)COC2=C(C(=C(C3=C2OC4=CC(=C(C=C43)O)O)OCC(=O)C5=CC=CC=C5)OCC(=O)C6=CC=CC=C6)C7=CC=C(C=C7)O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)COC2=C(C(=C(C3=C2OC4=CC(=C(C=C43)O)O)OCC(=O)C5=CC=CC=C5)OCC(=O)C6=CC=CC=C6)C7=CC=C(C=C7)O

InChI

InChI=1S/C42H30O10/c43-29-18-16-28(17-19-29)37-39(49-22-33(46)25-10-4-1-5-11-25)41(51-24-35(48)27-14-8-3-9-15-27)38-30-20-31(44)32(45)21-36(30)52-42(38)40(37)50-23-34(47)26-12-6-2-7-13-26/h1-21,43-45H,22-24H2