(5S)-1-hexyl-5-(2-nitrophenyl)-4-[oxidanyl(phenyl)methylidene]pyrrolidine-2,3-dione

Systemtic Name: (5S)-1-hexyl-5-(2-nitrophenyl)-4-[oxidanyl(phenyl)methylidene]pyrrolidine-2,3-dione Openeye Name: (5S)-1-hexyl-4-[hydroxy(phenyl)methylene]-5-(2-nitrophenyl)pyrrolidine-2,3-dione CAS Name: (5S)-1-hexyl-4-[hydroxy(phenyl)methylidene]-5-(2-nitrophenyl)pyrrolidine-2,3-dione IUPAC Name: (5S)-1-hexyl-4-[hydroxy(phenyl)methylidene]-5-(2-nitrophenyl)pyrrolidine-2,3-dione Traditional Name: (5S)-1-hexyl-4-[hydroxy(phenyl)methylene]-5-(2-nitrophenyl)pyrrolidine-2,3-quinone Formula: C23H24N2O5 MolecularWeight: 408.44706

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN1C(C(=C(C2=CC=CC=C2)O)C(=O)C1=O)C3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CCCCCCN1[C@H](C(=C(C2=CC=CC=C2)O)C(=O)C1=O)C3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C23H24N2O5/c1-2-3-4-10-15-24-20(17-13-8-9-14-18(17)25(29)30)19(22(27)23(24)28)21(26)16-11-6-5-7-12-16/h5-9,11-14,20,26H,2-4,10,15H2,1H3/t20-/m0/s1