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

Systemtic Name: (5R)-4-[(3-methoxyphenyl)-oxidanyl-methylidene]-5-(4-nitrophenyl)-1-pyridin-2-yl-pyrrolidine-2,3-dione Openeye Name: (5R)-4-[hydroxy-(3-methoxyphenyl)methylene]-5-(4-nitrophenyl)-1-(2-pyridyl)pyrrolidine-2,3-dione CAS Name: (5R)-4-[hydroxy-(3-methoxyphenyl)methylidene]-5-(4-nitrophenyl)-1-(2-pyridinyl)pyrrolidine-2,3-dione IUPAC Name: (5R)-4-[hydroxy-(3-methoxyphenyl)methylidene]-5-(4-nitrophenyl)-1-pyridin-2-ylpyrrolidine-2,3-dione Traditional Name: (5R)-4-[hydroxy-(3-methoxyphenyl)methylene]-5-(4-nitrophenyl)-1-(2-pyridyl)pyrrolidine-2,3-quinone Formula: C23H17N3O6 MolecularWeight: 431.39758

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=C2C(N(C(=O)C2=O)C3=CC=CC=N3)C4=CC=C(C=C4)[N+](=O)[O-])O

Isomeric SMILES

COC1=CC=CC(=C1)C(=C2[C@H](N(C(=O)C2=O)C3=CC=CC=N3)C4=CC=C(C=C4)[N+](=O)[O-])O

InChI

InChI=1S/C23H17N3O6/c1-32-17-6-4-5-15(13-17)21(27)19-20(14-8-10-16(11-9-14)26(30)31)25(23(29)22(19)28)18-7-2-3-12-24-18/h2-13,20,27H,1H3/t20-/m1/s1