5-[[4-[3-[2-[3,4-bis(oxidanyl)phenyl]-5,7-bis(oxidanyl)-4-oxidanylidene-chromen-3-yl]oxypropoxy]phenyl]methyl]-1,3-thiazolidine-2,4-dione

Systemtic Name: 5-[[4-[3-[2-[3,4-bis(oxidanyl)phenyl]-5,7-bis(oxidanyl)-4-oxidanylidene-chromen-3-yl]oxypropoxy]phenyl]methyl]-1,3-thiazolidine-2,4-dione Openeye Name: 5-[[4-[3-[2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4-oxo-chromen-3-yl]oxypropoxy]phenyl]methyl]thiazolidine-2,4-dione CAS Name: 5-[[4-[3-[[2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4-oxo-1-benzopyran-3-yl]oxy]propoxy]phenyl]methyl]thiazolidine-2,4-dione IUPAC Name: 5-[[4-[3-[2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4-oxochromen-3-yl]oxypropoxy]phenyl]methyl]-1,3-thiazolidine-2,4-dione Traditional Name: 5-[4-[3-[2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4-keto-chromen-3-yl]oxypropoxy]benzyl]thiazolidine-2,4-quinone Formula: C28H23NO10S MolecularWeight: 565.54792

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC2C(=O)NC(=O)S2)OCCCOC3=C(OC4=CC(=CC(=C4C3=O)O)O)C5=CC(=C(C=C5)O)O

Isomeric SMILES

C1=CC(=CC=C1CC2C(=O)NC(=O)S2)OCCCOC3=C(OC4=CC(=CC(=C4C3=O)O)O)C5=CC(=C(C=C5)O)O

InChI

InChI=1S/C28H23NO10S/c30-16-12-20(33)23-21(13-16)39-25(15-4-7-18(31)19(32)11-15)26(24(23)34)38-9-1-8-37-17-5-2-14(3-6-17)10-22-27(35)29-28(36)40-22/h2-7,11-13,22,30-33H,1,8-10H2,(H,29,35,36)