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(4E)-4-[(2,5-dimethylphenyl)-oxidanyl-methylidene]-1-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)-5-(3-ethoxy-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-ethoxy-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-ethoxy-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-(3-ethoxy-4-hydroxy-phenyl)pyrrolidine-2,3-dione
CAS Name:(4E)-1-(5-acetyl-4-methyl-2-thiazolyl)-4-[(2,5-dimethylphenyl)-hydroxymethylidene]-5-(3-ethoxy-4-hydroxyphenyl)pyrrolidine-2,3-dione
IUPAC Name:(4E)-1-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-4-[(2,5-dimethylphenyl)-hydroxymethylidene]-5-(3-ethoxy-4-hydroxyphenyl)pyrrolidine-2,3-dione
Traditional Name:(4E)-1-(5-acetyl-4-methyl-thiazol-2-yl)-4-[(2,5-dimethylphenyl)-hydroxy-methylene]-5-(3-ethoxy-4-hydroxy-phenyl)pyrrolidine-2,3-quinone
Formula: C27H26N2O6S
MolecularWeight: 506.57014
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C2C(=C(C3=C(C=CC(=C3)C)C)O)C(=O)C(=O)N2C4=NC(=C(S4)C(=O)C)C)O


Isomeric SMILES

CCOC1=C(C=CC(=C1)C2/C(=C(/C3=C(C=CC(=C3)C)C)\O)/C(=O)C(=O)N2C4=NC(=C(S4)C(=O)C)C)O


InChI

InChI=1S/C27H26N2O6S/c1-6-35-20-12-17(9-10-19(20)31)22-21(23(32)18-11-13(2)7-8-14(18)3)24(33)26(34)29(22)27-28-15(4)25(36-27)16(5)30/h7-12,22,31-32H,6H2,1-5H3/b23-21+


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