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

Systemtic Name: (4E)-5-(3-ethoxy-4-phenylmethoxy-phenyl)-4-[(2-methylimidazo[1,2-a]pyridin-3-yl)-oxidanyl-methylidene]-1-(phenylmethyl)pyrrolidine-2,3-dione Openeye Name: (4E)-1-benzyl-5-(4-benzyloxy-3-ethoxy-phenyl)-4-[hydroxy-(2-methylimidazo[1,2-a]pyridin-3-yl)methylene]pyrrolidine-2,3-dione CAS Name: (4E)-5-(3-ethoxy-4-phenylmethoxyphenyl)-4-[hydroxy-(2-methyl-3-imidazo[1,2-a]pyridinyl)methylidene]-1-(phenylmethyl)pyrrolidine-2,3-dione IUPAC Name: (4E)-1-benzyl-5-(3-ethoxy-4-phenylmethoxyphenyl)-4-[hydroxy-(2-methylimidazo[1,2-a]pyridin-3-yl)methylidene]pyrrolidine-2,3-dione Traditional Name: (4E)-5-(4-benzoxy-3-ethoxy-phenyl)-1-benzyl-4-[hydroxy-(2-methylimidazo[1,2-a]pyridin-3-yl)methylene]pyrrolidine-2,3-quinone Formula: C35H31N3O5 MolecularWeight: 573.63774

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C2C(=C(C3=C(N=C4N3C=CC=C4)C)O)C(=O)C(=O)N2CC5=CC=CC=C5)OCC6=CC=CC=C6

Isomeric SMILES

CCOC1=C(C=CC(=C1)C2/C(=C(/C3=C(N=C4N3C=CC=C4)C)\O)/C(=O)C(=O)N2CC5=CC=CC=C5)OCC6=CC=CC=C6

InChI

InChI=1S/C35H31N3O5/c1-3-42-28-20-26(17-18-27(28)43-22-25-14-8-5-9-15-25)32-30(33(39)31-23(2)36-29-16-10-11-19-37(29)31)34(40)35(41)38(32)21-24-12-6-4-7-13-24/h4-20,32,39H,3,21-22H2,1-2H3/b33-30+