4,5,8,9-tetrakis(phenylmethoxy)benzo[f][2]benzofuran-1,3-dione

Systemtic Name: 4,5,8,9-tetrakis(phenylmethoxy)benzo[f][2]benzofuran-1,3-dione Openeye Name: 4,5,8,9-tetrabenzyloxybenzo[f]isobenzofuran-1,3-dione CAS Name: 4,5,8,9-tetrakis(phenylmethoxy)benzo[f]isobenzofuran-1,3-dione IUPAC Name: 4,5,8,9-tetrakis(phenylmethoxy)benzo[f][2]benzofuran-1,3-dione Traditional Name: 4,5,8,9-tetrabenzoxybenz[f]isobenzofuran-1,3-quinone Formula: C40H30O7 MolecularWeight: 622.662

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C3C(=C(C=C2)OCC4=CC=CC=C4)C(=C5C(=C3OCC6=CC=CC=C6)C(=O)OC5=O)OCC7=CC=CC=C7

Isomeric SMILES

C1=CC=C(C=C1)COC2=C3C(=C(C=C2)OCC4=CC=CC=C4)C(=C5C(=C3OCC6=CC=CC=C6)C(=O)OC5=O)OCC7=CC=CC=C7

InChI

InChI=1S/C40H30O7/c41-39-35-36(40(42)47-39)38(46-26-30-19-11-4-12-20-30)34-32(44-24-28-15-7-2-8-16-28)22-21-31(43-23-27-13-5-1-6-14-27)33(34)37(35)45-25-29-17-9-3-10-18-29/h1-22H,23-26H2