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

Systemtic Name: (4E)-5-(3-methoxy-4-phenylmethoxy-phenyl)-4-[(4-methylphenyl)-oxidanyl-methylidene]-1-phenethyl-pyrrolidine-2,3-dione Openeye Name: (4E)-5-(4-benzyloxy-3-methoxy-phenyl)-4-[hydroxy(p-tolyl)methylene]-1-phenethyl-pyrrolidine-2,3-dione CAS Name: (4E)-4-[hydroxy-(4-methylphenyl)methylidene]-5-(3-methoxy-4-phenylmethoxyphenyl)-1-phenethylpyrrolidine-2,3-dione IUPAC Name: (4E)-4-[hydroxy-(4-methylphenyl)methylidene]-5-(3-methoxy-4-phenylmethoxyphenyl)-1-phenethylpyrrolidine-2,3-dione Traditional Name: (4E)-5-(4-benzoxy-3-methoxy-phenyl)-4-[hydroxy(p-tolyl)methylene]-1-phenethyl-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(=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\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/C34H31NO5/c1-23-13-15-26(16-14-23)32(36)30-31(35(34(38)33(30)37)20-19-24-9-5-3-6-10-24)27-17-18-28(29(21-27)39-2)40-22-25-11-7-4-8-12-25/h3-18,21,31,36H,19-20,22H2,1-2H3/b32-30+