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

Systemtic Name: (4E)-5-(4-butoxy-3-methoxy-phenyl)-4-[(3-ethoxyphenyl)-oxidanyl-methylidene]-1-(1,3-thiazol-2-yl)pyrrolidine-2,3-dione Openeye Name: (4E)-5-(4-butoxy-3-methoxy-phenyl)-4-[(3-ethoxyphenyl)-hydroxy-methylene]-1-thiazol-2-yl-pyrrolidine-2,3-dione CAS Name: (4E)-5-(4-butoxy-3-methoxyphenyl)-4-[(3-ethoxyphenyl)-hydroxymethylidene]-1-(2-thiazolyl)pyrrolidine-2,3-dione IUPAC Name: (4E)-5-(4-butoxy-3-methoxyphenyl)-4-[(3-ethoxyphenyl)-hydroxymethylidene]-1-(1,3-thiazol-2-yl)pyrrolidine-2,3-dione Traditional Name: (4E)-5-(4-butoxy-3-methoxy-phenyl)-4-[hydroxy(m-phenetyl)methylene]-1-thiazol-2-yl-pyrrolidine-2,3-quinone Formula: C27H28N2O6S MolecularWeight: 508.58602

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)C2C(=C(C3=CC(=CC=C3)OCC)O)C(=O)C(=O)N2C4=NC=CS4)OC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)C2/C(=C(/C3=CC(=CC=C3)OCC)\O)/C(=O)C(=O)N2C4=NC=CS4)OC

InChI

InChI=1S/C27H28N2O6S/c1-4-6-13-35-20-11-10-17(16-21(20)33-3)23-22(24(30)18-8-7-9-19(15-18)34-5-2)25(31)26(32)29(23)27-28-12-14-36-27/h7-12,14-16,23,30H,4-6,13H2,1-3H3/b24-22+