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

Systemtic Name: (4E)-4-[(2,5-dimethylphenyl)-oxidanyl-methylidene]-5-(3-methoxy-4-phenylmethoxy-phenyl)-1-phenethyl-pyrrolidine-2,3-dione Openeye Name: (4E)-5-(4-benzyloxy-3-methoxy-phenyl)-4-[(2,5-dimethylphenyl)-hydroxy-methylene]-1-phenethyl-pyrrolidine-2,3-dione CAS Name: (4E)-4-[(2,5-dimethylphenyl)-hydroxymethylidene]-5-(3-methoxy-4-phenylmethoxyphenyl)-1-phenethylpyrrolidine-2,3-dione IUPAC Name: (4E)-4-[(2,5-dimethylphenyl)-hydroxymethylidene]-5-(3-methoxy-4-phenylmethoxyphenyl)-1-phenethylpyrrolidine-2,3-dione Traditional Name: (4E)-5-(4-benzoxy-3-methoxy-phenyl)-4-[(2,5-dimethylphenyl)-hydroxy-methylene]-1-phenethyl-pyrrolidine-2,3-quinone Formula: C35H33NO5 MolecularWeight: 547.64022

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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(=C(C=C4)OCC5=CC=CC=C5)OC)O

Isomeric SMILES

CC1=CC(=C(C=C1)C)/C(=C\2/C(N(C(=O)C2=O)CCC3=CC=CC=C3)C4=CC(=C(C=C4)OCC5=CC=CC=C5)OC)/O

InChI

InChI=1S/C35H33NO5/c1-23-14-15-24(2)28(20-23)33(37)31-32(36(35(39)34(31)38)19-18-25-10-6-4-7-11-25)27-16-17-29(30(21-27)40-3)41-22-26-12-8-5-9-13-26/h4-17,20-21,32,37H,18-19,22H2,1-3H3/b33-31+