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

Systemtic Name: (4E)-4-[(4-chlorophenyl)-oxidanyl-methylidene]-5-(4-ethoxy-3-methoxy-phenyl)pyrrolidine-2,3-dione Openeye Name: (4E)-4-[(4-chlorophenyl)-hydroxy-methylene]-5-(4-ethoxy-3-methoxy-phenyl)pyrrolidine-2,3-dione CAS Name: (4E)-4-[(4-chlorophenyl)-hydroxymethylidene]-5-(4-ethoxy-3-methoxyphenyl)pyrrolidine-2,3-dione IUPAC Name: (4E)-4-[(4-chlorophenyl)-hydroxymethylidene]-5-(4-ethoxy-3-methoxyphenyl)pyrrolidine-2,3-dione Traditional Name: (4E)-4-[(4-chlorophenyl)-hydroxy-methylene]-5-(4-ethoxy-3-methoxy-phenyl)pyrrolidine-2,3-quinone Formula: C20H18ClNO5 MolecularWeight: 387.81362

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18ClNO5/c1-3-27-14-9-6-12(10-15(14)26-2)17-16(19(24)20(25)22-17)18(23)11-4-7-13(21)8-5-11/h4-10,17,23H,3H2,1-2H3,(H,22,25)/b18-16+