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

Systemtic Name: 4-methyl-4-[4-[3-[(3-phenyl-7-propyl-1-benzofuran-6-yl)oxy]propoxy]phenyl]-1,3-thiazolidine-2,5-dione Openeye Name: 4-methyl-4-[4-[3-(3-phenyl-7-propyl-benzofuran-6-yl)oxypropoxy]phenyl]thiazolidine-2,5-dione CAS Name: 4-methyl-4-[4-[3-[(3-phenyl-7-propyl-6-benzofuranyl)oxy]propoxy]phenyl]thiazolidine-2,5-dione IUPAC Name: 4-methyl-4-[4-[3-[(3-phenyl-7-propyl-1-benzofuran-6-yl)oxy]propoxy]phenyl]-1,3-thiazolidine-2,5-dione Traditional Name: 4-methyl-4-[4-[3-(3-phenyl-7-propyl-benzofuran-6-yl)oxypropoxy]phenyl]thiazolidine-2,5-quinone Formula: C30H29NO5S MolecularWeight: 515.61996

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC2=C1OC=C2C3=CC=CC=C3)OCCCOC4=CC=C(C=C4)C5(C(=O)SC(=O)N5)C

Isomeric SMILES

CCCC1=C(C=CC2=C1OC=C2C3=CC=CC=C3)OCCCOC4=CC=C(C=C4)C5(C(=O)SC(=O)N5)C

InChI

InChI=1S/C30H29NO5S/c1-3-8-24-26(16-15-23-25(19-36-27(23)24)20-9-5-4-6-10-20)35-18-7-17-34-22-13-11-21(12-14-22)30(2)28(32)37-29(33)31-30/h4-6,9-16,19H,3,7-8,17-18H2,1-2H3,(H,31,33)