4-[3-[3-(4-dibenzofuran-2-yloxy-2-propyl-phenoxy)propoxy]phenyl]-4-methyl-1,3-thiazolidine-2,5-dione

Systemtic Name: 4-[3-[3-(4-dibenzofuran-2-yloxy-2-propyl-phenoxy)propoxy]phenyl]-4-methyl-1,3-thiazolidine-2,5-dione Openeye Name: 4-[3-[3-(4-dibenzofuran-2-yloxy-2-propyl-phenoxy)propoxy]phenyl]-4-methyl-thiazolidine-2,5-dione CAS Name: 4-[3-[3-[4-(2-dibenzofuranyloxy)-2-propylphenoxy]propoxy]phenyl]-4-methylthiazolidine-2,5-dione IUPAC Name: 4-[3-[3-(4-dibenzofuran-2-yloxy-2-propylphenoxy)propoxy]phenyl]-4-methyl-1,3-thiazolidine-2,5-dione Traditional Name: 4-[3-[3-(4-dibenzofuran-2-yloxy-2-propyl-phenoxy)propoxy]phenyl]-4-methyl-thiazolidine-2,5-quinone Formula: C34H31NO6S MolecularWeight: 581.67804

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC(=C1)OC2=CC3=C(C=C2)OC4=CC=CC=C43)OCCCOC5=CC=CC(=C5)C6(C(=O)SC(=O)N6)C

Isomeric SMILES

CCCC1=C(C=CC(=C1)OC2=CC3=C(C=C2)OC4=CC=CC=C43)OCCCOC5=CC=CC(=C5)C6(C(=O)SC(=O)N6)C

InChI

InChI=1S/C34H31NO6S/c1-3-8-22-19-25(40-26-14-16-31-28(21-26)27-11-4-5-12-30(27)41-31)13-15-29(22)39-18-7-17-38-24-10-6-9-23(20-24)34(2)32(36)42-33(37)35-34/h4-6,9-16,19-21H,3,7-8,17-18H2,1-2H3,(H,35,37)