(5R)-4-[(4-ethoxyphenyl)-oxidanyl-methylidene]-5-pyridin-3-yl-pyrrolidine-2,3-dione

Systemtic Name: (5R)-4-[(4-ethoxyphenyl)-oxidanyl-methylidene]-5-pyridin-3-yl-pyrrolidine-2,3-dione Openeye Name: (5R)-4-[(4-ethoxyphenyl)-hydroxy-methylene]-5-(3-pyridyl)pyrrolidine-2,3-dione CAS Name: (5R)-4-[(4-ethoxyphenyl)-hydroxymethylidene]-5-(3-pyridinyl)pyrrolidine-2,3-dione IUPAC Name: (5R)-4-[(4-ethoxyphenyl)-hydroxymethylidene]-5-pyridin-3-ylpyrrolidine-2,3-dione Traditional Name: (5R)-4-[hydroxy(p-phenetyl)methylene]-5-(3-pyridyl)pyrrolidine-2,3-quinone Formula: C18H16N2O4 MolecularWeight: 324.33064

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=C2C(NC(=O)C2=O)C3=CN=CC=C3)O

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=C2[C@H](NC(=O)C2=O)C3=CN=CC=C3)O

InChI

InChI=1S/C18H16N2O4/c1-2-24-13-7-5-11(6-8-13)16(21)14-15(20-18(23)17(14)22)12-4-3-9-19-10-12/h3-10,15,21H,2H2,1H3,(H,20,23)/t15-/m1/s1