4-[4-[3-(3-phenyl-7-propyl-1-benzofuran-6-yl)propoxy]phenyl]-1,3-thiazolidine-2,5-dione

Systemtic Name: 4-[4-[3-(3-phenyl-7-propyl-1-benzofuran-6-yl)propoxy]phenyl]-1,3-thiazolidine-2,5-dione Openeye Name: 4-[4-[3-(3-phenyl-7-propyl-benzofuran-6-yl)propoxy]phenyl]thiazolidine-2,5-dione CAS Name: 4-[4-[3-(3-phenyl-7-propyl-6-benzofuranyl)propoxy]phenyl]thiazolidine-2,5-dione IUPAC Name: 4-[4-[3-(3-phenyl-7-propyl-1-benzofuran-6-yl)propoxy]phenyl]-1,3-thiazolidine-2,5-dione Traditional Name: 4-[4-[3-(3-phenyl-7-propyl-benzofuran-6-yl)propoxy]phenyl]thiazolidine-2,5-quinone Formula: C29H27NO4S MolecularWeight: 485.59398

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC2=C1OC=C2C3=CC=CC=C3)CCCOC4=CC=C(C=C4)C5C(=O)SC(=O)N5

Isomeric SMILES

CCCC1=C(C=CC2=C1OC=C2C3=CC=CC=C3)CCCOC4=CC=C(C=C4)C5C(=O)SC(=O)N5

InChI

InChI=1S/C29H27NO4S/c1-2-7-23-20(13-16-24-25(18-34-27(23)24)19-8-4-3-5-9-19)10-6-17-33-22-14-11-21(12-15-22)26-28(31)35-29(32)30-26/h3-5,8-9,11-16,18,26H,2,6-7,10,17H2,1H3,(H,30,32)