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

Systemtic Name: (4E)-4-[(4-chlorophenyl)-oxidanyl-methylidene]-5-(4-ethoxy-3-methoxy-phenyl)-1-phenethyl-pyrrolidine-2,3-dione Openeye Name: (4E)-4-[(4-chlorophenyl)-hydroxy-methylene]-5-(4-ethoxy-3-methoxy-phenyl)-1-phenethyl-pyrrolidine-2,3-dione CAS Name: (4E)-4-[(4-chlorophenyl)-hydroxymethylidene]-5-(4-ethoxy-3-methoxyphenyl)-1-phenethylpyrrolidine-2,3-dione IUPAC Name: (4E)-4-[(4-chlorophenyl)-hydroxymethylidene]-5-(4-ethoxy-3-methoxyphenyl)-1-phenethylpyrrolidine-2,3-dione Traditional Name: (4E)-4-[(4-chlorophenyl)-hydroxy-methylene]-5-(4-ethoxy-3-methoxy-phenyl)-1-phenethyl-pyrrolidine-2,3-quinone Formula: C28H26ClNO5 MolecularWeight: 491.96274

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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)N2CCC4=CC=CC=C4)OC

Isomeric SMILES

CCOC1=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/C28H26ClNO5/c1-3-35-22-14-11-20(17-23(22)34-2)25-24(26(31)19-9-12-21(29)13-10-19)27(32)28(33)30(25)16-15-18-7-5-4-6-8-18/h4-14,17,25,31H,3,15-16H2,1-2H3/b26-24+