2,3,5,6-tetrakis(4-methoxyphenyl)furo[3,2-f][1]benzofuran

Systemtic Name: 2,3,5,6-tetrakis(4-methoxyphenyl)furo[3,2-f][1]benzofuran Openeye Name: 2,3,5,6-tetrakis(4-methoxyphenyl)furo[3,2-f]benzofuran CAS Name: 2,3,5,6-tetrakis(4-methoxyphenyl)furo[3,2-f]benzofuran IUPAC Name: 2,3,5,6-tetrakis(4-methoxyphenyl)furo[3,2-f][1]benzofuran Traditional Name: 2,3,5,6-tetrakis(4-methoxyphenyl)furo[3,2-f]benzofuran Formula: C38H30O6 MolecularWeight: 582.6412

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(OC3=CC4=C(C=C32)C(=C(O4)C5=CC=C(C=C5)OC)C6=CC=C(C=C6)OC)C7=CC=C(C=C7)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(OC3=CC4=C(C=C32)C(=C(O4)C5=CC=C(C=C5)OC)C6=CC=C(C=C6)OC)C7=CC=C(C=C7)OC

InChI

InChI=1S/C38H30O6/c1-39-27-13-5-23(6-14-27)35-31-21-32-34(22-33(31)43-37(35)25-9-17-29(41-3)18-10-25)44-38(26-11-19-30(42-4)20-12-26)36(32)24-7-15-28(40-2)16-8-24/h5-22H,1-4H3