3-[[4-[(2,8-dimethyl-7-oxidanyl-4-oxidanylidene-3H-chromen-2-yl)methoxy]phenyl]methyl]-1,3-thiazolidine-2,4-dione

Systemtic Name: 3-[[4-[(2,8-dimethyl-7-oxidanyl-4-oxidanylidene-3H-chromen-2-yl)methoxy]phenyl]methyl]-1,3-thiazolidine-2,4-dione Openeye Name: 3-[[4-[(7-hydroxy-2,8-dimethyl-4-oxo-chroman-2-yl)methoxy]phenyl]methyl]thiazolidine-2,4-dione CAS Name: 3-[[4-[(7-hydroxy-2,8-dimethyl-4-oxo-3,4-dihydro-2H-1-benzopyran-2-yl)methoxy]phenyl]methyl]thiazolidine-2,4-dione IUPAC Name: 3-[[4-[(7-hydroxy-2,8-dimethyl-4-oxo-3H-chromen-2-yl)methoxy]phenyl]methyl]-1,3-thiazolidine-2,4-dione Traditional Name: 3-[4-[(7-hydroxy-4-keto-2,8-dimethyl-chroman-2-yl)methoxy]benzyl]thiazolidine-2,4-quinone Formula: C22H21NO6S MolecularWeight: 427.47024

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1OC(CC2=O)(C)COC3=CC=C(C=C3)CN4C(=O)CSC4=O)O

Isomeric SMILES

CC1=C(C=CC2=C1OC(CC2=O)(C)COC3=CC=C(C=C3)CN4C(=O)CSC4=O)O

InChI

InChI=1S/C22H21NO6S/c1-13-17(24)8-7-16-18(25)9-22(2,29-20(13)16)12-28-15-5-3-14(4-6-15)10-23-19(26)11-30-21(23)27/h3-8,24H,9-12H2,1-2H3