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

Systemtic Name: (4E)-4-[oxidanyl-(4-phenylmethoxyphenyl)methylidene]-5-(3-phenylmethoxyphenyl)pyrrolidine-2,3-dione Openeye Name: (4E)-5-(3-benzyloxyphenyl)-4-[(4-benzyloxyphenyl)-hydroxy-methylene]pyrrolidine-2,3-dione CAS Name: (4E)-4-[hydroxy-(4-phenylmethoxyphenyl)methylidene]-5-(3-phenylmethoxyphenyl)pyrrolidine-2,3-dione IUPAC Name: (4E)-4-[hydroxy-(4-phenylmethoxyphenyl)methylidene]-5-(3-phenylmethoxyphenyl)pyrrolidine-2,3-dione Traditional Name: (4E)-5-(3-benzoxyphenyl)-4-[(4-benzoxyphenyl)-hydroxy-methylene]pyrrolidine-2,3-quinone Formula: C31H25NO5 MolecularWeight: 491.5339

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)C(=C3C(NC(=O)C3=O)C4=CC(=CC=C4)OCC5=CC=CC=C5)O

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)/C(=C\3/C(NC(=O)C3=O)C4=CC(=CC=C4)OCC5=CC=CC=C5)/O

InChI

InChI=1S/C31H25NO5/c33-29(23-14-16-25(17-15-23)36-19-21-8-3-1-4-9-21)27-28(32-31(35)30(27)34)24-12-7-13-26(18-24)37-20-22-10-5-2-6-11-22/h1-18,28,33H,19-20H2,(H,32,35)/b29-27+