(4E)-4-[(4-chlorophenyl)-oxidanyl-methylidene]-5-(3-ethoxy-4-oxidanyl-phenyl)pyrrolidine-2,3-dione

Systemtic Name: (4E)-4-[(4-chlorophenyl)-oxidanyl-methylidene]-5-(3-ethoxy-4-oxidanyl-phenyl)pyrrolidine-2,3-dione Openeye Name: (4E)-4-[(4-chlorophenyl)-hydroxy-methylene]-5-(3-ethoxy-4-hydroxy-phenyl)pyrrolidine-2,3-dione CAS Name: (4E)-4-[(4-chlorophenyl)-hydroxymethylidene]-5-(3-ethoxy-4-hydroxyphenyl)pyrrolidine-2,3-dione IUPAC Name: (4E)-4-[(4-chlorophenyl)-hydroxymethylidene]-5-(3-ethoxy-4-hydroxyphenyl)pyrrolidine-2,3-dione Traditional Name: (4E)-4-[(4-chlorophenyl)-hydroxy-methylene]-5-(3-ethoxy-4-hydroxy-phenyl)pyrrolidine-2,3-quinone Formula: C19H16ClNO5 MolecularWeight: 373.78704

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C2C(=C(C3=CC=C(C=C3)Cl)O)C(=O)C(=O)N2)O

Isomeric SMILES

CCOC1=C(C=CC(=C1)C2/C(=C(/C3=CC=C(C=C3)Cl)\O)/C(=O)C(=O)N2)O

InChI

InChI=1S/C19H16ClNO5/c1-2-26-14-9-11(5-8-13(14)22)16-15(18(24)19(25)21-16)17(23)10-3-6-12(20)7-4-10/h3-9,16,22-23H,2H2,1H3,(H,21,25)/b17-15+