(4E)-5-(4-chlorophenyl)-4-[(2-methylimidazo[1,2-a]pyridin-3-yl)-oxidanyl-methylidene]-1-phenethyl-pyrrolidine-2,3-dione

Systemtic Name: (4E)-5-(4-chlorophenyl)-4-[(2-methylimidazo[1,2-a]pyridin-3-yl)-oxidanyl-methylidene]-1-phenethyl-pyrrolidine-2,3-dione Openeye Name: (4E)-5-(4-chlorophenyl)-4-[hydroxy-(2-methylimidazo[1,2-a]pyridin-3-yl)methylene]-1-phenethyl-pyrrolidine-2,3-dione CAS Name: (4E)-5-(4-chlorophenyl)-4-[hydroxy-(2-methyl-3-imidazo[1,2-a]pyridinyl)methylidene]-1-phenethylpyrrolidine-2,3-dione IUPAC Name: (4E)-5-(4-chlorophenyl)-4-[hydroxy-(2-methylimidazo[1,2-a]pyridin-3-yl)methylidene]-1-phenethylpyrrolidine-2,3-dione Traditional Name: (4E)-5-(4-chlorophenyl)-4-[hydroxy-(2-methylimidazo[1,2-a]pyridin-3-yl)methylene]-1-phenethyl-pyrrolidine-2,3-quinone Formula: C27H22ClN3O3 MolecularWeight: 471.93488

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C=CC=CC2=N1)C(=C3C(N(C(=O)C3=O)CCC4=CC=CC=C4)C5=CC=C(C=C5)Cl)O

Isomeric SMILES

CC1=C(N2C=CC=CC2=N1)/C(=C\3/C(N(C(=O)C3=O)CCC4=CC=CC=C4)C5=CC=C(C=C5)Cl)/O

InChI

InChI=1S/C27H22ClN3O3/c1-17-23(30-15-6-5-9-21(30)29-17)25(32)22-24(19-10-12-20(28)13-11-19)31(27(34)26(22)33)16-14-18-7-3-2-4-8-18/h2-13,15,24,32H,14,16H2,1H3/b25-22+