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

Systemtic Name: (4E)-4-[(4-ethoxyphenyl)-oxidanyl-methylidene]-5-(4-hydroxyphenyl)pyrrolidine-2,3-dione Openeye Name: (4E)-4-[(4-ethoxyphenyl)-hydroxy-methylene]-5-(4-hydroxyphenyl)pyrrolidine-2,3-dione CAS Name: (4E)-4-[(4-ethoxyphenyl)-hydroxymethylidene]-5-(4-hydroxyphenyl)pyrrolidine-2,3-dione IUPAC Name: (4E)-4-[(4-ethoxyphenyl)-hydroxymethylidene]-5-(4-hydroxyphenyl)pyrrolidine-2,3-dione Traditional Name: (4E)-5-(4-hydroxyphenyl)-4-[hydroxy(p-phenetyl)methylene]pyrrolidine-2,3-quinone Formula: C19H17NO5 MolecularWeight: 339.34198

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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)O)O

Isomeric SMILES

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

InChI

InChI=1S/C19H17NO5/c1-2-25-14-9-5-12(6-10-14)17(22)15-16(20-19(24)18(15)23)11-3-7-13(21)8-4-11/h3-10,16,21-22H,2H2,1H3,(H,20,24)/b17-15+