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

Systemtic Name: (4E)-4-[(3-ethoxyphenyl)-oxidanyl-methylidene]-5-phenyl-1-(phenylmethyl)pyrrolidine-2,3-dione Openeye Name: (4E)-1-benzyl-4-[(3-ethoxyphenyl)-hydroxy-methylene]-5-phenyl-pyrrolidine-2,3-dione CAS Name: (4E)-4-[(3-ethoxyphenyl)-hydroxymethylidene]-5-phenyl-1-(phenylmethyl)pyrrolidine-2,3-dione IUPAC Name: (4E)-1-benzyl-4-[(3-ethoxyphenyl)-hydroxymethylidene]-5-phenylpyrrolidine-2,3-dione Traditional Name: (4E)-1-benzyl-4-[hydroxy(m-phenetyl)methylene]-5-phenyl-pyrrolidine-2,3-quinone Formula: C26H23NO4 MolecularWeight: 413.46512

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)C(=C2C(N(C(=O)C2=O)CC3=CC=CC=C3)C4=CC=CC=C4)O

Isomeric SMILES

CCOC1=CC=CC(=C1)/C(=C\2/C(N(C(=O)C2=O)CC3=CC=CC=C3)C4=CC=CC=C4)/O

InChI

InChI=1S/C26H23NO4/c1-2-31-21-15-9-14-20(16-21)24(28)22-23(19-12-7-4-8-13-19)27(26(30)25(22)29)17-18-10-5-3-6-11-18/h3-16,23,28H,2,17H2,1H3/b24-22+