(4E)-5-[3-(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-(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-(3-isopentyloxyphenyl)-1-phenethyl-pyrrolidine-2,3-dione CAS Name: (4E)-4-[hydroxy-(2-methyl-3-imidazo[1,2-a]pyridinyl)methylidene]-5-[3-(3-methylbutoxy)phenyl]-1-phenethylpyrrolidine-2,3-dione IUPAC Name: (4E)-4-[hydroxy-(2-methylimidazo[1,2-a]pyridin-3-yl)methylidene]-5-[3-(3-methylbutoxy)phenyl]-1-phenethylpyrrolidine-2,3-dione Traditional Name: (4E)-4-[hydroxy-(2-methylimidazo[1,2-a]pyridin-3-yl)methylene]-5-(3-isoamoxyphenyl)-1-phenethyl-pyrrolidine-2,3-quinone Formula: C32H33N3O4 MolecularWeight: 523.62212

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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(=CC=C5)OCCC(C)C)O

Isomeric SMILES

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

InChI

InChI=1S/C32H33N3O4/c1-21(2)16-19-39-25-13-9-12-24(20-25)29-27(30(36)28-22(3)33-26-14-7-8-17-34(26)28)31(37)32(38)35(29)18-15-23-10-5-4-6-11-23/h4-14,17,20-21,29,36H,15-16,18-19H2,1-3H3/b30-27+