5-[[4-[(2,8-dimethyl-7-oxidanyl-4-oxidanylidene-3H-chromen-2-yl)methoxy]phenyl]methyl]-1,3-thiazolidine-2,4-dione

Systemtic Name: 5-[[4-[(2,8-dimethyl-7-oxidanyl-4-oxidanylidene-3H-chromen-2-yl)methoxy]phenyl]methyl]-1,3-thiazolidine-2,4-dione Openeye Name: 5-[[4-[(7-hydroxy-2,8-dimethyl-4-oxo-chroman-2-yl)methoxy]phenyl]methyl]thiazolidine-2,4-dione CAS Name: 5-[[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: 5-[[4-[(7-hydroxy-2,8-dimethyl-4-oxo-3H-chromen-2-yl)methoxy]phenyl]methyl]-1,3-thiazolidine-2,4-dione Traditional Name: 5-[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)CC4C(=O)NC(=O)S4)O

Isomeric SMILES

CC1=C(C=CC2=C1OC(CC2=O)(C)COC3=CC=C(C=C3)CC4C(=O)NC(=O)S4)O

InChI

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