3-[[4-[(6-ethanoyl-2,8-dimethyl-7-oxidanyl-4-oxidanylidene-3H-chromen-2-yl)methoxy]phenyl]methyl]-1,3-thiazolidine-2,4-dione

Systemtic Name: 3-[[4-[(6-ethanoyl-2,8-dimethyl-7-oxidanyl-4-oxidanylidene-3H-chromen-2-yl)methoxy]phenyl]methyl]-1,3-thiazolidine-2,4-dione Openeye Name: 3-[[4-[(6-acetyl-7-hydroxy-2,8-dimethyl-4-oxo-chroman-2-yl)methoxy]phenyl]methyl]thiazolidine-2,4-dione CAS Name: 3-[[4-[(6-acetyl-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-[(6-acetyl-7-hydroxy-2,8-dimethyl-4-oxo-3H-chromen-2-yl)methoxy]phenyl]methyl]-1,3-thiazolidine-2,4-dione Traditional Name: 3-[4-[(6-acetyl-7-hydroxy-4-keto-2,8-dimethyl-chroman-2-yl)methoxy]benzyl]thiazolidine-2,4-quinone Formula: C24H23NO7S MolecularWeight: 469.50692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1O)C(=O)C)C(=O)CC(O2)(C)COC3=CC=C(C=C3)CN4C(=O)CSC4=O

Isomeric SMILES

CC1=C2C(=CC(=C1O)C(=O)C)C(=O)CC(O2)(C)COC3=CC=C(C=C3)CN4C(=O)CSC4=O

InChI

InChI=1S/C24H23NO7S/c1-13-21(29)17(14(2)26)8-18-19(27)9-24(3,32-22(13)18)12-31-16-6-4-15(5-7-16)10-25-20(28)11-33-23(25)30/h4-8,29H,9-12H2,1-3H3