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

Systemtic Name: (4E)-1-(2-methoxyethyl)-4-[oxidanyl(pyridin-4-yl)methylidene]-5-phenyl-pyrrolidine-2,3-dione Openeye Name: (4E)-4-[hydroxy(4-pyridyl)methylene]-1-(2-methoxyethyl)-5-phenyl-pyrrolidine-2,3-dione CAS Name: (4E)-4-[hydroxy(pyridin-4-yl)methylidene]-1-(2-methoxyethyl)-5-phenylpyrrolidine-2,3-dione IUPAC Name: (4E)-4-[hydroxy(pyridin-4-yl)methylidene]-1-(2-methoxyethyl)-5-phenylpyrrolidine-2,3-dione Traditional Name: (4E)-4-[hydroxy(4-pyridyl)methylene]-1-(2-methoxyethyl)-5-phenyl-pyrrolidine-2,3-quinone Formula: C19H18N2O4 MolecularWeight: 338.35722

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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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N2O4/c1-25-12-11-21-16(13-5-3-2-4-6-13)15(18(23)19(21)24)17(22)14-7-9-20-10-8-14/h2-10,16,22H,11-12H2,1H3/b17-15+