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

Systemtic Name: (4E)-5-(3-ethoxy-4-propoxy-phenyl)-4-[(2-methylimidazo[1,2-a]pyridin-3-yl)-oxidanyl-methylidene]-1-phenethyl-pyrrolidine-2,3-dione Openeye Name: (4E)-5-(3-ethoxy-4-propoxy-phenyl)-4-[hydroxy-(2-methylimidazo[1,2-a]pyridin-3-yl)methylene]-1-phenethyl-pyrrolidine-2,3-dione CAS Name: (4E)-5-(3-ethoxy-4-propoxyphenyl)-4-[hydroxy-(2-methyl-3-imidazo[1,2-a]pyridinyl)methylidene]-1-phenethylpyrrolidine-2,3-dione IUPAC Name: (4E)-5-(3-ethoxy-4-propoxyphenyl)-4-[hydroxy-(2-methylimidazo[1,2-a]pyridin-3-yl)methylidene]-1-phenethylpyrrolidine-2,3-dione Traditional Name: (4E)-5-(3-ethoxy-4-propoxy-phenyl)-4-[hydroxy-(2-methylimidazo[1,2-a]pyridin-3-yl)methylene]-1-phenethyl-pyrrolidine-2,3-quinone Formula: C32H33N3O5 MolecularWeight: 539.62152

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C2C(=C(C3=C(N=C4N3C=CC=C4)C)O)C(=O)C(=O)N2CCC5=CC=CC=C5)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C2/C(=C(/C3=C(N=C4N3C=CC=C4)C)\O)/C(=O)C(=O)N2CCC5=CC=CC=C5)OCC

InChI

InChI=1S/C32H33N3O5/c1-4-19-40-24-15-14-23(20-25(24)39-5-2)29-27(30(36)28-21(3)33-26-13-9-10-17-34(26)28)31(37)32(38)35(29)18-16-22-11-7-6-8-12-22/h6-15,17,20,29,36H,4-5,16,18-19H2,1-3H3/b30-27+