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

Systemtic Name: (4E)-5-(3-methoxy-4-oxidanyl-phenyl)-4-[(4-methoxyphenyl)-oxidanyl-methylidene]-1-phenethyl-pyrrolidine-2,3-dione Openeye Name: (4E)-5-(4-hydroxy-3-methoxy-phenyl)-4-[hydroxy-(4-methoxyphenyl)methylene]-1-phenethyl-pyrrolidine-2,3-dione CAS Name: (4E)-5-(4-hydroxy-3-methoxyphenyl)-4-[hydroxy-(4-methoxyphenyl)methylidene]-1-phenethylpyrrolidine-2,3-dione IUPAC Name: (4E)-5-(4-hydroxy-3-methoxyphenyl)-4-[hydroxy-(4-methoxyphenyl)methylidene]-1-phenethylpyrrolidine-2,3-dione Traditional Name: (4E)-5-(4-hydroxy-3-methoxy-phenyl)-4-[hydroxy-(4-methoxyphenyl)methylene]-1-phenethyl-pyrrolidine-2,3-quinone Formula: C27H25NO6 MolecularWeight: 459.4905

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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)O)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)O)OC)/O

InChI

InChI=1S/C27H25NO6/c1-33-20-11-8-18(9-12-20)25(30)23-24(19-10-13-21(29)22(16-19)34-2)28(27(32)26(23)31)15-14-17-6-4-3-5-7-17/h3-13,16,24,29-30H,14-15H2,1-2H3/b25-23+