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

Systemtic Name: (4E)-5-(4-tert-butylphenyl)-4-[oxidanyl(pyridin-4-yl)methylidene]-1-phenethyl-pyrrolidine-2,3-dione Openeye Name: (4E)-5-(4-tert-butylphenyl)-4-[hydroxy(4-pyridyl)methylene]-1-phenethyl-pyrrolidine-2,3-dione CAS Name: (4E)-5-(4-tert-butylphenyl)-4-[hydroxy(pyridin-4-yl)methylidene]-1-phenethylpyrrolidine-2,3-dione IUPAC Name: (4E)-5-(4-tert-butylphenyl)-4-[hydroxy(pyridin-4-yl)methylidene]-1-phenethylpyrrolidine-2,3-dione Traditional Name: (4E)-5-(4-tert-butylphenyl)-4-[hydroxy(4-pyridyl)methylene]-1-phenethyl-pyrrolidine-2,3-quinone Formula: C28H28N2O3 MolecularWeight: 440.53352

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C2C(=C(C3=CC=NC=C3)O)C(=O)C(=O)N2CCC4=CC=CC=C4

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C2/C(=C(/C3=CC=NC=C3)\O)/C(=O)C(=O)N2CCC4=CC=CC=C4

InChI

InChI=1S/C28H28N2O3/c1-28(2,3)22-11-9-20(10-12-22)24-23(25(31)21-13-16-29-17-14-21)26(32)27(33)30(24)18-15-19-7-5-4-6-8-19/h4-14,16-17,24,31H,15,18H2,1-3H3/b25-23+