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

Systemtic Name: (4E)-4-[(4-ethoxyphenyl)-oxidanyl-methylidene]-5-(4-methylphenyl)pyrrolidine-2,3-dione Openeye Name: (4E)-4-[(4-ethoxyphenyl)-hydroxy-methylene]-5-(p-tolyl)pyrrolidine-2,3-dione CAS Name: (4E)-4-[(4-ethoxyphenyl)-hydroxymethylidene]-5-(4-methylphenyl)pyrrolidine-2,3-dione IUPAC Name: (4E)-4-[(4-ethoxyphenyl)-hydroxymethylidene]-5-(4-methylphenyl)pyrrolidine-2,3-dione Traditional Name: (4E)-4-[hydroxy(p-phenetyl)methylene]-5-(p-tolyl)pyrrolidine-2,3-quinone Formula: C20H19NO4 MolecularWeight: 337.36916

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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)C)O

Isomeric SMILES

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

InChI

InChI=1S/C20H19NO4/c1-3-25-15-10-8-14(9-11-15)18(22)16-17(21-20(24)19(16)23)13-6-4-12(2)5-7-13/h4-11,17,22H,3H2,1-2H3,(H,21,24)/b18-16+