(4E)-4-[(3-ethoxyphenyl)-oxidanyl-methylidene]-1-phenethyl-5-(4-phenylmethoxyphenyl)pyrrolidine-2,3-dione

Systemtic Name: (4E)-4-[(3-ethoxyphenyl)-oxidanyl-methylidene]-1-phenethyl-5-(4-phenylmethoxyphenyl)pyrrolidine-2,3-dione Openeye Name: (4E)-5-(4-benzyloxyphenyl)-4-[(3-ethoxyphenyl)-hydroxy-methylene]-1-phenethyl-pyrrolidine-2,3-dione CAS Name: (4E)-4-[(3-ethoxyphenyl)-hydroxymethylidene]-1-phenethyl-5-(4-phenylmethoxyphenyl)pyrrolidine-2,3-dione IUPAC Name: (4E)-4-[(3-ethoxyphenyl)-hydroxymethylidene]-1-phenethyl-5-(4-phenylmethoxyphenyl)pyrrolidine-2,3-dione Traditional Name: (4E)-5-(4-benzoxyphenyl)-4-[hydroxy(m-phenetyl)methylene]-1-phenethyl-pyrrolidine-2,3-quinone Formula: C34H31NO5 MolecularWeight: 533.61364

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)C(=C2C(N(C(=O)C2=O)CCC3=CC=CC=C3)C4=CC=C(C=C4)OCC5=CC=CC=C5)O

Isomeric SMILES

CCOC1=CC=CC(=C1)/C(=C\2/C(N(C(=O)C2=O)CCC3=CC=CC=C3)C4=CC=C(C=C4)OCC5=CC=CC=C5)/O

InChI

InChI=1S/C34H31NO5/c1-2-39-29-15-9-14-27(22-29)32(36)30-31(35(34(38)33(30)37)21-20-24-10-5-3-6-11-24)26-16-18-28(19-17-26)40-23-25-12-7-4-8-13-25/h3-19,22,31,36H,2,20-21,23H2,1H3/b32-30+