(4E)-4-[(4-chlorophenyl)-oxidanyl-methylidene]-5-(3-ethoxy-4-pentoxy-phenyl)-1-phenethyl-pyrrolidine-2,3-dione

Systemtic Name: (4E)-4-[(4-chlorophenyl)-oxidanyl-methylidene]-5-(3-ethoxy-4-pentoxy-phenyl)-1-phenethyl-pyrrolidine-2,3-dione Openeye Name: (4E)-4-[(4-chlorophenyl)-hydroxy-methylene]-5-(3-ethoxy-4-pentoxy-phenyl)-1-phenethyl-pyrrolidine-2,3-dione CAS Name: (4E)-4-[(4-chlorophenyl)-hydroxymethylidene]-5-(3-ethoxy-4-pentoxyphenyl)-1-phenethylpyrrolidine-2,3-dione IUPAC Name: (4E)-4-[(4-chlorophenyl)-hydroxymethylidene]-5-(3-ethoxy-4-pentoxyphenyl)-1-phenethylpyrrolidine-2,3-dione Traditional Name: (4E)-5-(4-amoxy-3-ethoxy-phenyl)-4-[(4-chlorophenyl)-hydroxy-methylene]-1-phenethyl-pyrrolidine-2,3-quinone Formula: C32H34ClNO5 MolecularWeight: 548.06906

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=C(C=C1)C2C(=C(C3=CC=C(C=C3)Cl)O)C(=O)C(=O)N2CCC4=CC=CC=C4)OCC

Isomeric SMILES

CCCCCOC1=C(C=C(C=C1)C2/C(=C(/C3=CC=C(C=C3)Cl)\O)/C(=O)C(=O)N2CCC4=CC=CC=C4)OCC

InChI

InChI=1S/C32H34ClNO5/c1-3-5-9-20-39-26-17-14-24(21-27(26)38-4-2)29-28(30(35)23-12-15-25(33)16-13-23)31(36)32(37)34(29)19-18-22-10-7-6-8-11-22/h6-8,10-17,21,29,35H,3-5,9,18-20H2,1-2H3/b30-28+