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

Systemtic Name: (4E)-4-[oxidanyl(phenyl)methylidene]-1-phenethyl-5-(4-phenylmethoxyphenyl)pyrrolidine-2,3-dione Openeye Name: (4E)-5-(4-benzyloxyphenyl)-4-[hydroxy(phenyl)methylene]-1-phenethyl-pyrrolidine-2,3-dione CAS Name: (4E)-4-[hydroxy(phenyl)methylidene]-1-phenethyl-5-(4-phenylmethoxyphenyl)pyrrolidine-2,3-dione IUPAC Name: (4E)-4-[hydroxy(phenyl)methylidene]-1-phenethyl-5-(4-phenylmethoxyphenyl)pyrrolidine-2,3-dione Traditional Name: (4E)-5-(4-benzoxyphenyl)-4-[hydroxy(phenyl)methylene]-1-phenethyl-pyrrolidine-2,3-quinone Formula: C32H27NO4 MolecularWeight: 489.56108

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN2C(C(=C(C3=CC=CC=C3)O)C(=O)C2=O)C4=CC=C(C=C4)OCC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)CCN2C(/C(=C(/C3=CC=CC=C3)\O)/C(=O)C2=O)C4=CC=C(C=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C32H27NO4/c34-30(26-14-8-3-9-15-26)28-29(33(32(36)31(28)35)21-20-23-10-4-1-5-11-23)25-16-18-27(19-17-25)37-22-24-12-6-2-7-13-24/h1-19,29,34H,20-22H2/b30-28+