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

Systemtic Name: (4E)-4-[(2,5-dimethylphenyl)-oxidanyl-methylidene]-1-(phenylmethyl)-5-thiophen-2-yl-pyrrolidine-2,3-dione Openeye Name: (4E)-1-benzyl-4-[(2,5-dimethylphenyl)-hydroxy-methylene]-5-(2-thienyl)pyrrolidine-2,3-dione CAS Name: (4E)-4-[(2,5-dimethylphenyl)-hydroxymethylidene]-1-(phenylmethyl)-5-thiophen-2-ylpyrrolidine-2,3-dione IUPAC Name: (4E)-1-benzyl-4-[(2,5-dimethylphenyl)-hydroxymethylidene]-5-thiophen-2-ylpyrrolidine-2,3-dione Traditional Name: (4E)-1-benzyl-4-[(2,5-dimethylphenyl)-hydroxy-methylene]-5-(2-thienyl)pyrrolidine-2,3-quinone Formula: C24H21NO3S MolecularWeight: 403.49344

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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=CS4)O

Isomeric SMILES

CC1=CC(=C(C=C1)C)/C(=C\2/C(N(C(=O)C2=O)CC3=CC=CC=C3)C4=CC=CS4)/O

InChI

InChI=1S/C24H21NO3S/c1-15-10-11-16(2)18(13-15)22(26)20-21(19-9-6-12-29-19)25(24(28)23(20)27)14-17-7-4-3-5-8-17/h3-13,21,26H,14H2,1-2H3/b22-20+