(4E)-5-(4-tert-butylphenyl)-4-[oxidanyl-(4-propoxyphenyl)methylidene]-1-phenethyl-pyrrolidine-2,3-dione

Systemtic Name: (4E)-5-(4-tert-butylphenyl)-4-[oxidanyl-(4-propoxyphenyl)methylidene]-1-phenethyl-pyrrolidine-2,3-dione Openeye Name: (4E)-5-(4-tert-butylphenyl)-4-[hydroxy-(4-propoxyphenyl)methylene]-1-phenethyl-pyrrolidine-2,3-dione CAS Name: (4E)-5-(4-tert-butylphenyl)-4-[hydroxy-(4-propoxyphenyl)methylidene]-1-phenethylpyrrolidine-2,3-dione IUPAC Name: (4E)-5-(4-tert-butylphenyl)-4-[hydroxy-(4-propoxyphenyl)methylidene]-1-phenethylpyrrolidine-2,3-dione Traditional Name: (4E)-5-(4-tert-butylphenyl)-4-[hydroxy-(4-propoxyphenyl)methylene]-1-phenethyl-pyrrolidine-2,3-quinone Formula: C32H35NO4 MolecularWeight: 497.6246

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=C2C(N(C(=O)C2=O)CCC3=CC=CC=C3)C4=CC=C(C=C4)C(C)(C)C)O

Isomeric SMILES

CCCOC1=CC=C(C=C1)/C(=C\2/C(N(C(=O)C2=O)CCC3=CC=CC=C3)C4=CC=C(C=C4)C(C)(C)C)/O

InChI

InChI=1S/C32H35NO4/c1-5-21-37-26-17-13-24(14-18-26)29(34)27-28(23-11-15-25(16-12-23)32(2,3)4)33(31(36)30(27)35)20-19-22-9-7-6-8-10-22/h6-18,28,34H,5,19-21H2,1-4H3/b29-27+