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

Systemtic Name: (4E)-4-[ethoxy(oxidanyl)methylidene]-5-(3-methoxy-4-oxidanyl-phenyl)-1-phenyl-pyrrolidine-2,3-dione Openeye Name: (4E)-4-[ethoxy(hydroxy)methylene]-5-(4-hydroxy-3-methoxy-phenyl)-1-phenyl-pyrrolidine-2,3-dione CAS Name: (4E)-4-[ethoxy(hydroxy)methylidene]-5-(4-hydroxy-3-methoxyphenyl)-1-phenylpyrrolidine-2,3-dione IUPAC Name: (4E)-4-[ethoxy(hydroxy)methylidene]-5-(4-hydroxy-3-methoxyphenyl)-1-phenylpyrrolidine-2,3-dione Traditional Name: (4E)-4-[ethoxy(hydroxy)methylene]-5-(4-hydroxy-3-methoxy-phenyl)-1-phenyl-pyrrolidine-2,3-quinone Formula: C20H19NO6 MolecularWeight: 369.36796

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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)O)OC)O

Isomeric SMILES

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

InChI

InChI=1S/C20H19NO6/c1-3-27-20(25)16-17(12-9-10-14(22)15(11-12)26-2)21(19(24)18(16)23)13-7-5-4-6-8-13/h4-11,17,22,25H,3H2,1-2H3/b20-16+