(5R)-4-[(4-methylphenyl)-oxidanyl-methylidene]-5-phenyl-1-(phenylmethyl)pyrrolidine-2,3-dione

Systemtic Name: (5R)-4-[(4-methylphenyl)-oxidanyl-methylidene]-5-phenyl-1-(phenylmethyl)pyrrolidine-2,3-dione Openeye Name: (5R)-1-benzyl-4-[hydroxy(p-tolyl)methylene]-5-phenyl-pyrrolidine-2,3-dione CAS Name: (5R)-4-[hydroxy-(4-methylphenyl)methylidene]-5-phenyl-1-(phenylmethyl)pyrrolidine-2,3-dione IUPAC Name: (5R)-1-benzyl-4-[hydroxy-(4-methylphenyl)methylidene]-5-phenylpyrrolidine-2,3-dione Traditional Name: (5R)-1-benzyl-4-[hydroxy(p-tolyl)methylene]-5-phenyl-pyrrolidine-2,3-quinone Formula: C25H21NO3 MolecularWeight: 383.43914

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=C2C(N(C(=O)C2=O)CC3=CC=CC=C3)C4=CC=CC=C4)O

Isomeric SMILES

CC1=CC=C(C=C1)C(=C2[C@H](N(C(=O)C2=O)CC3=CC=CC=C3)C4=CC=CC=C4)O

InChI

InChI=1S/C25H21NO3/c1-17-12-14-20(15-13-17)23(27)21-22(19-10-6-3-7-11-19)26(25(29)24(21)28)16-18-8-4-2-5-9-18/h2-15,22,27H,16H2,1H3/t22-/m1/s1