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

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

Systemtic Name:(4E)-1-(2-methoxyethyl)-4-[oxidanyl(pyridin-4-yl)methylidene]-5-pyridin-3-yl-pyrrolidine-2,3-dione
Openeye Name:(4E)-4-[hydroxy(4-pyridyl)methylene]-1-(2-methoxyethyl)-5-(3-pyridyl)pyrrolidine-2,3-dione
CAS Name:(4E)-4-[hydroxy(pyridin-4-yl)methylidene]-1-(2-methoxyethyl)-5-(3-pyridinyl)pyrrolidine-2,3-dione
IUPAC Name:(4E)-4-[hydroxy(pyridin-4-yl)methylidene]-1-(2-methoxyethyl)-5-pyridin-3-ylpyrrolidine-2,3-dione
Traditional Name:(4E)-4-[hydroxy(4-pyridyl)methylene]-1-(2-methoxyethyl)-5-(3-pyridyl)pyrrolidine-2,3-quinone
Formula: C18H17N3O4
MolecularWeight: 339.34528
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C18H17N3O4/c1-25-10-9-21-15(13-3-2-6-20-11-13)14(17(23)18(21)24)16(22)12-4-7-19-8-5-12/h2-8,11,15,22H,9-10H2,1H3/b16-14+


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