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

Systemtic Name: (4E)-4-[(2,5-dimethylphenyl)-oxidanyl-methylidene]-1-phenethyl-5-(3-phenoxyphenyl)pyrrolidine-2,3-dione Openeye Name: (4E)-4-[(2,5-dimethylphenyl)-hydroxy-methylene]-1-phenethyl-5-(3-phenoxyphenyl)pyrrolidine-2,3-dione CAS Name: (4E)-4-[(2,5-dimethylphenyl)-hydroxymethylidene]-1-phenethyl-5-(3-phenoxyphenyl)pyrrolidine-2,3-dione IUPAC Name: (4E)-4-[(2,5-dimethylphenyl)-hydroxymethylidene]-1-phenethyl-5-(3-phenoxyphenyl)pyrrolidine-2,3-dione Traditional Name: (4E)-4-[(2,5-dimethylphenyl)-hydroxy-methylene]-1-phenethyl-5-(3-phenoxyphenyl)pyrrolidine-2,3-quinone Formula: C33H29NO4 MolecularWeight: 503.58766

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)C(=C2C(N(C(=O)C2=O)CCC3=CC=CC=C3)C4=CC(=CC=C4)OC5=CC=CC=C5)O

Isomeric SMILES

CC1=CC(=C(C=C1)C)/C(=C\2/C(N(C(=O)C2=O)CCC3=CC=CC=C3)C4=CC(=CC=C4)OC5=CC=CC=C5)/O

InChI

InChI=1S/C33H29NO4/c1-22-16-17-23(2)28(20-22)31(35)29-30(25-12-9-15-27(21-25)38-26-13-7-4-8-14-26)34(33(37)32(29)36)19-18-24-10-5-3-6-11-24/h3-17,20-21,30,35H,18-19H2,1-2H3/b31-29+