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

Systemtic Name: (4E)-5-(3-ethoxy-4-oxidanyl-phenyl)-4-[oxidanyl(pyridin-4-yl)methylidene]-1-phenethyl-pyrrolidine-2,3-dione Openeye Name: (4E)-5-(3-ethoxy-4-hydroxy-phenyl)-4-[hydroxy(4-pyridyl)methylene]-1-phenethyl-pyrrolidine-2,3-dione CAS Name: (4E)-5-(3-ethoxy-4-hydroxyphenyl)-4-[hydroxy(pyridin-4-yl)methylidene]-1-phenethylpyrrolidine-2,3-dione IUPAC Name: (4E)-5-(3-ethoxy-4-hydroxyphenyl)-4-[hydroxy(pyridin-4-yl)methylidene]-1-phenethylpyrrolidine-2,3-dione Traditional Name: (4E)-5-(3-ethoxy-4-hydroxy-phenyl)-4-[hydroxy(4-pyridyl)methylene]-1-phenethyl-pyrrolidine-2,3-quinone Formula: C26H24N2O5 MolecularWeight: 444.47916

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C2C(=C(C3=CC=NC=C3)O)C(=O)C(=O)N2CCC4=CC=CC=C4)O

Isomeric SMILES

CCOC1=C(C=CC(=C1)C2/C(=C(/C3=CC=NC=C3)\O)/C(=O)C(=O)N2CCC4=CC=CC=C4)O

InChI

InChI=1S/C26H24N2O5/c1-2-33-21-16-19(8-9-20(21)29)23-22(24(30)18-10-13-27-14-11-18)25(31)26(32)28(23)15-12-17-6-4-3-5-7-17/h3-11,13-14,16,23,29-30H,2,12,15H2,1H3/b24-22+