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

Systemtic Name: (4E)-4-[(4-chlorophenyl)-oxidanyl-methylidene]-5-(3-methoxy-4-phenylmethoxy-phenyl)-1-phenethyl-pyrrolidine-2,3-dione Openeye Name: (4E)-5-(4-benzyloxy-3-methoxy-phenyl)-4-[(4-chlorophenyl)-hydroxy-methylene]-1-phenethyl-pyrrolidine-2,3-dione CAS Name: (4E)-4-[(4-chlorophenyl)-hydroxymethylidene]-5-(3-methoxy-4-phenylmethoxyphenyl)-1-phenethylpyrrolidine-2,3-dione IUPAC Name: (4E)-4-[(4-chlorophenyl)-hydroxymethylidene]-5-(3-methoxy-4-phenylmethoxyphenyl)-1-phenethylpyrrolidine-2,3-dione Traditional Name: (4E)-5-(4-benzoxy-3-methoxy-phenyl)-4-[(4-chlorophenyl)-hydroxy-methylene]-1-phenethyl-pyrrolidine-2,3-quinone Formula: C33H28ClNO5 MolecularWeight: 554.03212

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2C(=C(C3=CC=C(C=C3)Cl)O)C(=O)C(=O)N2CCC4=CC=CC=C4)OCC5=CC=CC=C5

Isomeric SMILES

COC1=C(C=CC(=C1)C2/C(=C(/C3=CC=C(C=C3)Cl)\O)/C(=O)C(=O)N2CCC4=CC=CC=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C33H28ClNO5/c1-39-28-20-25(14-17-27(28)40-21-23-10-6-3-7-11-23)30-29(31(36)24-12-15-26(34)16-13-24)32(37)33(38)35(30)19-18-22-8-4-2-5-9-22/h2-17,20,30,36H,18-19,21H2,1H3/b31-29+