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

Systemtic Name: (4E)-4-[(2,5-dimethylphenyl)-oxidanyl-methylidene]-5-phenyl-1-(phenylmethyl)pyrrolidine-2,3-dione Openeye Name: (4E)-1-benzyl-4-[(2,5-dimethylphenyl)-hydroxy-methylene]-5-phenyl-pyrrolidine-2,3-dione CAS Name: (4E)-4-[(2,5-dimethylphenyl)-hydroxymethylidene]-5-phenyl-1-(phenylmethyl)pyrrolidine-2,3-dione IUPAC Name: (4E)-1-benzyl-4-[(2,5-dimethylphenyl)-hydroxymethylidene]-5-phenylpyrrolidine-2,3-dione Traditional Name: (4E)-1-benzyl-4-[(2,5-dimethylphenyl)-hydroxy-methylene]-5-phenyl-pyrrolidine-2,3-quinone Formula: C26H23NO3 MolecularWeight: 397.46572

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC(=C(C=C1)C)/C(=C\2/C(N(C(=O)C2=O)CC3=CC=CC=C3)C4=CC=CC=C4)/O

InChI

InChI=1S/C26H23NO3/c1-17-13-14-18(2)21(15-17)24(28)22-23(20-11-7-4-8-12-20)27(26(30)25(22)29)16-19-9-5-3-6-10-19/h3-15,23,28H,16H2,1-2H3/b24-22+