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

Systemtic Name: (4E)-4-[oxidanyl(pyridin-4-yl)methylidene]-1-phenethyl-5-(3-phenylmethoxyphenyl)pyrrolidine-2,3-dione Openeye Name: (4E)-5-(3-benzyloxyphenyl)-4-[hydroxy(4-pyridyl)methylene]-1-phenethyl-pyrrolidine-2,3-dione CAS Name: (4E)-4-[hydroxy(pyridin-4-yl)methylidene]-1-phenethyl-5-(3-phenylmethoxyphenyl)pyrrolidine-2,3-dione IUPAC Name: (4E)-4-[hydroxy(pyridin-4-yl)methylidene]-1-phenethyl-5-(3-phenylmethoxyphenyl)pyrrolidine-2,3-dione Traditional Name: (4E)-5-(3-benzoxyphenyl)-4-[hydroxy(4-pyridyl)methylene]-1-phenethyl-pyrrolidine-2,3-quinone Formula: C31H26N2O4 MolecularWeight: 490.54914

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C31H26N2O4/c34-29(24-14-17-32-18-15-24)27-28(33(31(36)30(27)35)19-16-22-8-3-1-4-9-22)25-12-7-13-26(20-25)37-21-23-10-5-2-6-11-23/h1-15,17-18,20,28,34H,16,19,21H2/b29-27+