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

Systemtic Name: (4E)-4-[(4-chlorophenyl)-oxidanyl-methylidene]-5-(3-methoxy-4-pentoxy-phenyl)pyrrolidine-2,3-dione Openeye Name: (4E)-4-[(4-chlorophenyl)-hydroxy-methylene]-5-(3-methoxy-4-pentoxy-phenyl)pyrrolidine-2,3-dione CAS Name: (4E)-4-[(4-chlorophenyl)-hydroxymethylidene]-5-(3-methoxy-4-pentoxyphenyl)pyrrolidine-2,3-dione IUPAC Name: (4E)-4-[(4-chlorophenyl)-hydroxymethylidene]-5-(3-methoxy-4-pentoxyphenyl)pyrrolidine-2,3-dione Traditional Name: (4E)-5-(4-amoxy-3-methoxy-phenyl)-4-[(4-chlorophenyl)-hydroxy-methylene]pyrrolidine-2,3-quinone Formula: C23H24ClNO5 MolecularWeight: 429.89336

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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)N2)OC

Isomeric SMILES

CCCCCOC1=C(C=C(C=C1)C2/C(=C(/C3=CC=C(C=C3)Cl)\O)/C(=O)C(=O)N2)OC

InChI

InChI=1S/C23H24ClNO5/c1-3-4-5-12-30-17-11-8-15(13-18(17)29-2)20-19(22(27)23(28)25-20)21(26)14-6-9-16(24)10-7-14/h6-11,13,20,26H,3-5,12H2,1-2H3,(H,25,28)/b21-19+