(4E)-5-(3,4-dimethoxyphenyl)-4-[(3-ethoxyphenyl)-oxidanyl-methylidene]-1-(1,3-thiazol-2-yl)pyrrolidine-2,3-dione

Systemtic Name: (4E)-5-(3,4-dimethoxyphenyl)-4-[(3-ethoxyphenyl)-oxidanyl-methylidene]-1-(1,3-thiazol-2-yl)pyrrolidine-2,3-dione Openeye Name: (4E)-5-(3,4-dimethoxyphenyl)-4-[(3-ethoxyphenyl)-hydroxy-methylene]-1-thiazol-2-yl-pyrrolidine-2,3-dione CAS Name: (4E)-5-(3,4-dimethoxyphenyl)-4-[(3-ethoxyphenyl)-hydroxymethylidene]-1-(2-thiazolyl)pyrrolidine-2,3-dione IUPAC Name: (4E)-5-(3,4-dimethoxyphenyl)-4-[(3-ethoxyphenyl)-hydroxymethylidene]-1-(1,3-thiazol-2-yl)pyrrolidine-2,3-dione Traditional Name: (4E)-5-(3,4-dimethoxyphenyl)-4-[hydroxy(m-phenetyl)methylene]-1-thiazol-2-yl-pyrrolidine-2,3-quinone Formula: C24H22N2O6S MolecularWeight: 466.50628

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)C(=C2C(N(C(=O)C2=O)C3=NC=CS3)C4=CC(=C(C=C4)OC)OC)O

Isomeric SMILES

CCOC1=CC=CC(=C1)/C(=C\2/C(N(C(=O)C2=O)C3=NC=CS3)C4=CC(=C(C=C4)OC)OC)/O

InChI

InChI=1S/C24H22N2O6S/c1-4-32-16-7-5-6-15(12-16)21(27)19-20(14-8-9-17(30-2)18(13-14)31-3)26(23(29)22(19)28)24-25-10-11-33-24/h5-13,20,27H,4H2,1-3H3/b21-19+