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

Systemtic Name: 6-methoxy-4,5,8,9-tetrakis(phenylmethoxy)benzo[f][2]benzofuran-1,3-dione Openeye Name: 4,5,8,9-tetrabenzyloxy-6-methoxy-benzo[f]isobenzofuran-1,3-dione CAS Name: 6-methoxy-4,5,8,9-tetrakis(phenylmethoxy)benzo[f]isobenzofuran-1,3-dione IUPAC Name: 6-methoxy-4,5,8,9-tetrakis(phenylmethoxy)benzo[f][2]benzofuran-1,3-dione Traditional Name: 4,5,8,9-tetrabenzoxy-6-methoxy-benz[f]isobenzofuran-1,3-quinone Formula: C41H32O8 MolecularWeight: 652.68798

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C(=C1)OCC3=CC=CC=C3)C(=C4C(=C2OCC5=CC=CC=C5)C(=O)OC4=O)OCC6=CC=CC=C6)OCC7=CC=CC=C7

Isomeric SMILES

COC1=C(C2=C(C(=C1)OCC3=CC=CC=C3)C(=C4C(=C2OCC5=CC=CC=C5)C(=O)OC4=O)OCC6=CC=CC=C6)OCC7=CC=CC=C7

InChI

InChI=1S/C41H32O8/c1-44-32-22-31(45-23-27-14-6-2-7-15-27)33-34(37(32)46-24-28-16-8-3-9-17-28)39(48-26-30-20-12-5-13-21-30)36-35(40(42)49-41(36)43)38(33)47-25-29-18-10-4-11-19-29/h2-22H,23-26H2,1H3