(4E)-4-[(2,5-dimethylphenyl)-oxidanyl-methylidene]-1-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)-5-(4-ethoxy-3-methoxy-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-(4-ethoxy-3-methoxy-phenyl)pyrrolidine-2,3-dione Openeye Name: (4E)-1-(5-acetyl-4-methyl-thiazol-2-yl)-4-[(2,5-dimethylphenyl)-hydroxy-methylene]-5-(4-ethoxy-3-methoxy-phenyl)pyrrolidine-2,3-dione CAS Name: (4E)-1-(5-acetyl-4-methyl-2-thiazolyl)-4-[(2,5-dimethylphenyl)-hydroxymethylidene]-5-(4-ethoxy-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-ethoxy-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-ethoxy-3-methoxy-phenyl)pyrrolidine-2,3-quinone Formula: C28H28N2O6S MolecularWeight: 520.59672

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H28N2O6S/c1-7-36-20-11-10-18(13-21(20)35-6)23-22(24(32)19-12-14(2)8-9-15(19)3)25(33)27(34)30(23)28-29-16(4)26(37-28)17(5)31/h8-13,23,32H,7H2,1-6H3/b24-22+