(4E)-5-(3-hydroxyphenyl)-1-(2-methoxyethyl)-4-[oxidanyl(pyridin-4-yl)methylidene]pyrrolidine-2,3-dione

Systemtic Name: (4E)-5-(3-hydroxyphenyl)-1-(2-methoxyethyl)-4-[oxidanyl(pyridin-4-yl)methylidene]pyrrolidine-2,3-dione Openeye Name: (4E)-5-(3-hydroxyphenyl)-4-[hydroxy(4-pyridyl)methylene]-1-(2-methoxyethyl)pyrrolidine-2,3-dione CAS Name: (4E)-5-(3-hydroxyphenyl)-4-[hydroxy(pyridin-4-yl)methylidene]-1-(2-methoxyethyl)pyrrolidine-2,3-dione IUPAC Name: (4E)-5-(3-hydroxyphenyl)-4-[hydroxy(pyridin-4-yl)methylidene]-1-(2-methoxyethyl)pyrrolidine-2,3-dione Traditional Name: (4E)-5-(3-hydroxyphenyl)-4-[hydroxy(4-pyridyl)methylene]-1-(2-methoxyethyl)pyrrolidine-2,3-quinone Formula: C19H18N2O5 MolecularWeight: 354.35662

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C(C(=C(C2=CC=NC=C2)O)C(=O)C1=O)C3=CC(=CC=C3)O

Isomeric SMILES

COCCN1C(/C(=C(/C2=CC=NC=C2)\O)/C(=O)C1=O)C3=CC(=CC=C3)O

InChI

InChI=1S/C19H18N2O5/c1-26-10-9-21-16(13-3-2-4-14(22)11-13)15(18(24)19(21)25)17(23)12-5-7-20-8-6-12/h2-8,11,16,22-23H,9-10H2,1H3/b17-15+