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

Systemtic Name: (4E)-4-[(2,5-dimethylphenyl)-oxidanyl-methylidene]-5-(3-methoxy-4-phenylmethoxy-phenyl)-1-(phenylmethyl)pyrrolidine-2,3-dione Openeye Name: (4E)-1-benzyl-5-(4-benzyloxy-3-methoxy-phenyl)-4-[(2,5-dimethylphenyl)-hydroxy-methylene]pyrrolidine-2,3-dione CAS Name: (4E)-4-[(2,5-dimethylphenyl)-hydroxymethylidene]-5-(3-methoxy-4-phenylmethoxyphenyl)-1-(phenylmethyl)pyrrolidine-2,3-dione IUPAC Name: (4E)-1-benzyl-4-[(2,5-dimethylphenyl)-hydroxymethylidene]-5-(3-methoxy-4-phenylmethoxyphenyl)pyrrolidine-2,3-dione Traditional Name: (4E)-5-(4-benzoxy-3-methoxy-phenyl)-1-benzyl-4-[(2,5-dimethylphenyl)-hydroxy-methylene]pyrrolidine-2,3-quinone Formula: C34H31NO5 MolecularWeight: 533.61364

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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(=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)CC3=CC=CC=C3)C4=CC(=C(C=C4)OCC5=CC=CC=C5)OC)/O

InChI

InChI=1S/C34H31NO5/c1-22-14-15-23(2)27(18-22)32(36)30-31(35(34(38)33(30)37)20-24-10-6-4-7-11-24)26-16-17-28(29(19-26)39-3)40-21-25-12-8-5-9-13-25/h4-19,31,36H,20-21H2,1-3H3/b32-30+