(4E)-4-[(4-ethoxyphenyl)-oxidanyl-methylidene]-5-(4-methylsulfanylphenyl)pyrrolidine-2,3-dione

Systemtic Name: (4E)-4-[(4-ethoxyphenyl)-oxidanyl-methylidene]-5-(4-methylsulfanylphenyl)pyrrolidine-2,3-dione Openeye Name: (4E)-4-[(4-ethoxyphenyl)-hydroxy-methylene]-5-(4-methylsulfanylphenyl)pyrrolidine-2,3-dione CAS Name: (4E)-4-[(4-ethoxyphenyl)-hydroxymethylidene]-5-[4-(methylthio)phenyl]pyrrolidine-2,3-dione IUPAC Name: (4E)-4-[(4-ethoxyphenyl)-hydroxymethylidene]-5-(4-methylsulfanylphenyl)pyrrolidine-2,3-dione Traditional Name: (4E)-4-[hydroxy(p-phenetyl)methylene]-5-[4-(methylthio)phenyl]pyrrolidine-2,3-quinone Formula: C20H19NO4S MolecularWeight: 369.43416

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=C2C(NC(=O)C2=O)C3=CC=C(C=C3)SC)O

Isomeric SMILES

CCOC1=CC=C(C=C1)/C(=C\2/C(NC(=O)C2=O)C3=CC=C(C=C3)SC)/O

InChI

InChI=1S/C20H19NO4S/c1-3-25-14-8-4-13(5-9-14)18(22)16-17(21-20(24)19(16)23)12-6-10-15(26-2)11-7-12/h4-11,17,22H,3H2,1-2H3,(H,21,24)/b18-16+