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

Systemtic Name: (4E)-5-(4-butoxyphenyl)-4-[(2-methylimidazo[1,2-a]pyridin-3-yl)-oxidanyl-methylidene]-1-phenethyl-pyrrolidine-2,3-dione Openeye Name: (4E)-5-(4-butoxyphenyl)-4-[hydroxy-(2-methylimidazo[1,2-a]pyridin-3-yl)methylene]-1-phenethyl-pyrrolidine-2,3-dione CAS Name: (4E)-5-(4-butoxyphenyl)-4-[hydroxy-(2-methyl-3-imidazo[1,2-a]pyridinyl)methylidene]-1-phenethylpyrrolidine-2,3-dione IUPAC Name: (4E)-5-(4-butoxyphenyl)-4-[hydroxy-(2-methylimidazo[1,2-a]pyridin-3-yl)methylidene]-1-phenethylpyrrolidine-2,3-dione Traditional Name: (4E)-5-(4-butoxyphenyl)-4-[hydroxy-(2-methylimidazo[1,2-a]pyridin-3-yl)methylene]-1-phenethyl-pyrrolidine-2,3-quinone Formula: C31H31N3O4 MolecularWeight: 509.59554

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C2C(=C(C3=C(N=C4N3C=CC=C4)C)O)C(=O)C(=O)N2CCC5=CC=CC=C5

Isomeric SMILES

CCCCOC1=CC=C(C=C1)C2/C(=C(/C3=C(N=C4N3C=CC=C4)C)\O)/C(=O)C(=O)N2CCC5=CC=CC=C5

InChI

InChI=1S/C31H31N3O4/c1-3-4-20-38-24-15-13-23(14-16-24)28-26(29(35)27-21(2)32-25-12-8-9-18-33(25)27)30(36)31(37)34(28)19-17-22-10-6-5-7-11-22/h5-16,18,28,35H,3-4,17,19-20H2,1-2H3/b29-26+