3-[[4-[2,4,5-trimethyl-3,6-bis(oxidanyl)phenoxy]phenyl]methyl]-1,3-thiazolidine-2,4-dione

Systemtic Name: 3-[[4-[2,4,5-trimethyl-3,6-bis(oxidanyl)phenoxy]phenyl]methyl]-1,3-thiazolidine-2,4-dione Openeye Name: 3-[[4-(2,5-dihydroxy-3,4,6-trimethyl-phenoxy)phenyl]methyl]thiazolidine-2,4-dione CAS Name: 3-[[4-(2,5-dihydroxy-3,4,6-trimethylphenoxy)phenyl]methyl]thiazolidine-2,4-dione IUPAC Name: 3-[[4-(2,5-dihydroxy-3,4,6-trimethylphenoxy)phenyl]methyl]-1,3-thiazolidine-2,4-dione Traditional Name: 3-[4-(2,5-dihydroxy-3,4,6-trimethyl-phenoxy)benzyl]thiazolidine-2,4-quinone Formula: C19H19NO5S MolecularWeight: 373.42286

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1O)C)OC2=CC=C(C=C2)CN3C(=O)CSC3=O)O)C

Isomeric SMILES

CC1=C(C(=C(C(=C1O)C)OC2=CC=C(C=C2)CN3C(=O)CSC3=O)O)C

InChI

InChI=1S/C19H19NO5S/c1-10-11(2)17(23)18(12(3)16(10)22)25-14-6-4-13(5-7-14)8-20-15(21)9-26-19(20)24/h4-7,22-23H,8-9H2,1-3H3