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

Systemtic Name: (4E)-4-[(4-chlorophenyl)-oxidanyl-methylidene]-5-(3-methoxy-4-pentoxy-phenyl)-1-phenethyl-pyrrolidine-2,3-dione Openeye Name: (4E)-4-[(4-chlorophenyl)-hydroxy-methylene]-5-(3-methoxy-4-pentoxy-phenyl)-1-phenethyl-pyrrolidine-2,3-dione CAS Name: (4E)-4-[(4-chlorophenyl)-hydroxymethylidene]-5-(3-methoxy-4-pentoxyphenyl)-1-phenethylpyrrolidine-2,3-dione IUPAC Name: (4E)-4-[(4-chlorophenyl)-hydroxymethylidene]-5-(3-methoxy-4-pentoxyphenyl)-1-phenethylpyrrolidine-2,3-dione Traditional Name: (4E)-5-(4-amoxy-3-methoxy-phenyl)-4-[(4-chlorophenyl)-hydroxy-methylene]-1-phenethyl-pyrrolidine-2,3-quinone Formula: C31H32ClNO5 MolecularWeight: 534.04248

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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)OC

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)OC

InChI

InChI=1S/C31H32ClNO5/c1-3-4-8-19-38-25-16-13-23(20-26(25)37-2)28-27(29(34)22-11-14-24(32)15-12-22)30(35)31(36)33(28)18-17-21-9-6-5-7-10-21/h5-7,9-16,20,28,34H,3-4,8,17-19H2,1-2H3/b29-27+