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(4E)-4-[(2,5-dimethylphenyl)-oxidanyl-methylidene]-1-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)-5-(3-methoxy-4-oxidanyl-phenyl)pyrrolidine-2,3-dione

(4E)-4-[(2,5-dimethylphenyl)-oxidanyl-methylidene]-1-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)-5-(3-methoxy-4-oxidanyl-phenyl)pyrrolidine-2,3-dione

Systemtic Name:(4E)-4-[(2,5-dimethylphenyl)-oxidanyl-methylidene]-1-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)-5-(3-methoxy-4-oxidanyl-phenyl)pyrrolidine-2,3-dione
Openeye Name:(4E)-1-(5-acetyl-4-methyl-thiazol-2-yl)-4-[(2,5-dimethylphenyl)-hydroxy-methylene]-5-(4-hydroxy-3-methoxy-phenyl)pyrrolidine-2,3-dione
CAS Name:(4E)-1-(5-acetyl-4-methyl-2-thiazolyl)-4-[(2,5-dimethylphenyl)-hydroxymethylidene]-5-(4-hydroxy-3-methoxyphenyl)pyrrolidine-2,3-dione
IUPAC Name:(4E)-1-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-4-[(2,5-dimethylphenyl)-hydroxymethylidene]-5-(4-hydroxy-3-methoxyphenyl)pyrrolidine-2,3-dione
Traditional Name:(4E)-1-(5-acetyl-4-methyl-thiazol-2-yl)-4-[(2,5-dimethylphenyl)-hydroxy-methylene]-5-(4-hydroxy-3-methoxy-phenyl)pyrrolidine-2,3-quinone
Formula: C26H24N2O6S
MolecularWeight: 492.54356
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)C(=C2C(N(C(=O)C2=O)C3=NC(=C(S3)C(=O)C)C)C4=CC(=C(C=C4)O)OC)O


Isomeric SMILES

CC1=CC(=C(C=C1)C)/C(=C\2/C(N(C(=O)C2=O)C3=NC(=C(S3)C(=O)C)C)C4=CC(=C(C=C4)O)OC)/O


InChI

InChI=1S/C26H24N2O6S/c1-12-6-7-13(2)17(10-12)22(31)20-21(16-8-9-18(30)19(11-16)34-5)28(25(33)23(20)32)26-27-14(3)24(35-26)15(4)29/h6-11,21,30-31H,1-5H3/b22-20+


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