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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=C2C(N(C(=O)C2=O)CCO)C3=CN=CC=C3)O

Isomeric SMILES

COC1=CC=C(C=C1)/C(=C\2/C(N(C(=O)C2=O)CCO)C3=CN=CC=C3)/O

InChI

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