(4E)-4-[(4-methylphenyl)-oxidanyl-methylidene]-5-(4-propan-2-ylphenyl)pyrrolidine-2,3-dione

Systemtic Name: (4E)-4-[(4-methylphenyl)-oxidanyl-methylidene]-5-(4-propan-2-ylphenyl)pyrrolidine-2,3-dione Openeye Name: (4E)-4-[hydroxy(p-tolyl)methylene]-5-(4-isopropylphenyl)pyrrolidine-2,3-dione CAS Name: (4E)-4-[hydroxy-(4-methylphenyl)methylidene]-5-(4-propan-2-ylphenyl)pyrrolidine-2,3-dione IUPAC Name: (4E)-4-[hydroxy-(4-methylphenyl)methylidene]-5-(4-propan-2-ylphenyl)pyrrolidine-2,3-dione Traditional Name: (4E)-4-[hydroxy(p-tolyl)methylene]-5-p-cumenyl-pyrrolidine-2,3-quinone Formula: C21H21NO3 MolecularWeight: 335.39634

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=C2C(NC(=O)C2=O)C3=CC=C(C=C3)C(C)C)O

Isomeric SMILES

CC1=CC=C(C=C1)/C(=C\2/C(NC(=O)C2=O)C3=CC=C(C=C3)C(C)C)/O

InChI

InChI=1S/C21H21NO3/c1-12(2)14-8-10-15(11-9-14)18-17(20(24)21(25)22-18)19(23)16-6-4-13(3)5-7-16/h4-12,18,23H,1-3H3,(H,22,25)/b19-17+