(4E)-4-[(4-methoxyphenyl)-oxidanyl-methylidene]-5-(3-phenylmethoxyphenyl)pyrrolidine-2,3-dione

Systemtic Name: (4E)-4-[(4-methoxyphenyl)-oxidanyl-methylidene]-5-(3-phenylmethoxyphenyl)pyrrolidine-2,3-dione Openeye Name: (4E)-5-(3-benzyloxyphenyl)-4-[hydroxy-(4-methoxyphenyl)methylene]pyrrolidine-2,3-dione CAS Name: (4E)-4-[hydroxy-(4-methoxyphenyl)methylidene]-5-(3-phenylmethoxyphenyl)pyrrolidine-2,3-dione IUPAC Name: (4E)-4-[hydroxy-(4-methoxyphenyl)methylidene]-5-(3-phenylmethoxyphenyl)pyrrolidine-2,3-dione Traditional Name: (4E)-5-(3-benzoxyphenyl)-4-[hydroxy-(4-methoxyphenyl)methylene]pyrrolidine-2,3-quinone Formula: C25H21NO5 MolecularWeight: 415.43794

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=C2C(NC(=O)C2=O)C3=CC(=CC=C3)OCC4=CC=CC=C4)O

Isomeric SMILES

COC1=CC=C(C=C1)/C(=C\2/C(NC(=O)C2=O)C3=CC(=CC=C3)OCC4=CC=CC=C4)/O

InChI

InChI=1S/C25H21NO5/c1-30-19-12-10-17(11-13-19)23(27)21-22(26-25(29)24(21)28)18-8-5-9-20(14-18)31-15-16-6-3-2-4-7-16/h2-14,22,27H,15H2,1H3,(H,26,29)/b23-21+