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

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

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