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

Systemtic Name: (4E)-4-[ethoxy(oxidanyl)methylidene]-5-(4-methoxyphenyl)-1-phenyl-pyrrolidine-2,3-dione Openeye Name: (4E)-4-[ethoxy(hydroxy)methylene]-5-(4-methoxyphenyl)-1-phenyl-pyrrolidine-2,3-dione CAS Name: (4E)-4-[ethoxy(hydroxy)methylidene]-5-(4-methoxyphenyl)-1-phenylpyrrolidine-2,3-dione IUPAC Name: (4E)-4-[ethoxy(hydroxy)methylidene]-5-(4-methoxyphenyl)-1-phenylpyrrolidine-2,3-dione Traditional Name: (4E)-4-[ethoxy(hydroxy)methylene]-5-(4-methoxyphenyl)-1-phenyl-pyrrolidine-2,3-quinone Formula: C20H19NO5 MolecularWeight: 353.36856

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=C1C(N(C(=O)C1=O)C2=CC=CC=C2)C3=CC=C(C=C3)OC)O

Isomeric SMILES

CCO/C(=C/1\C(N(C(=O)C1=O)C2=CC=CC=C2)C3=CC=C(C=C3)OC)/O

InChI

InChI=1S/C20H19NO5/c1-3-26-20(24)16-17(13-9-11-15(25-2)12-10-13)21(19(23)18(16)22)14-7-5-4-6-8-14/h4-12,17,24H,3H2,1-2H3/b20-16+