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

Systemtic Name: (4E)-5-(3-methoxy-4-phenylmethoxy-phenyl)-4-[(3-methoxyphenyl)-oxidanyl-methylidene]-1-phenethyl-pyrrolidine-2,3-dione Openeye Name: (4E)-5-(4-benzyloxy-3-methoxy-phenyl)-4-[hydroxy-(3-methoxyphenyl)methylene]-1-phenethyl-pyrrolidine-2,3-dione CAS Name: (4E)-4-[hydroxy-(3-methoxyphenyl)methylidene]-5-(3-methoxy-4-phenylmethoxyphenyl)-1-phenethylpyrrolidine-2,3-dione IUPAC Name: (4E)-4-[hydroxy-(3-methoxyphenyl)methylidene]-5-(3-methoxy-4-phenylmethoxyphenyl)-1-phenethylpyrrolidine-2,3-dione Traditional Name: (4E)-5-(4-benzoxy-3-methoxy-phenyl)-4-[hydroxy-(3-methoxyphenyl)methylene]-1-phenethyl-pyrrolidine-2,3-quinone Formula: C34H31NO6 MolecularWeight: 549.61304

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=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

COC1=CC=CC(=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/C34H31NO6/c1-39-27-15-9-14-26(20-27)32(36)30-31(35(34(38)33(30)37)19-18-23-10-5-3-6-11-23)25-16-17-28(29(21-25)40-2)41-22-24-12-7-4-8-13-24/h3-17,20-21,31,36H,18-19,22H2,1-2H3/b32-30+