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

Systemtic Name: (4E)-5-[3-methoxy-4-(3-methylbutoxy)phenyl]-4-[(2-methylimidazo[1,2-a]pyridin-3-yl)-oxidanyl-methylidene]-1-phenethyl-pyrrolidine-2,3-dione Openeye Name: (4E)-4-[hydroxy-(2-methylimidazo[1,2-a]pyridin-3-yl)methylene]-5-(4-isopentyloxy-3-methoxy-phenyl)-1-phenethyl-pyrrolidine-2,3-dione CAS Name: (4E)-4-[hydroxy-(2-methyl-3-imidazo[1,2-a]pyridinyl)methylidene]-5-[3-methoxy-4-(3-methylbutoxy)phenyl]-1-phenethylpyrrolidine-2,3-dione IUPAC Name: (4E)-4-[hydroxy-(2-methylimidazo[1,2-a]pyridin-3-yl)methylidene]-5-[3-methoxy-4-(3-methylbutoxy)phenyl]-1-phenethylpyrrolidine-2,3-dione Traditional Name: (4E)-4-[hydroxy-(2-methylimidazo[1,2-a]pyridin-3-yl)methylene]-5-(4-isoamoxy-3-methoxy-phenyl)-1-phenethyl-pyrrolidine-2,3-quinone Formula: C33H35N3O5 MolecularWeight: 553.6481

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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)OCCC(C)C)OC)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)OCCC(C)C)OC)/O

InChI

InChI=1S/C33H35N3O5/c1-21(2)16-19-41-25-14-13-24(20-26(25)40-4)30-28(31(37)29-22(3)34-27-12-8-9-17-35(27)29)32(38)33(39)36(30)18-15-23-10-6-5-7-11-23/h5-14,17,20-21,30,37H,15-16,18-19H2,1-4H3/b31-28+