(4E)-4-[1,3-benzodioxol-5-yl(oxidanyl)methylidene]-5-(4-bromophenyl)-1-(pyridin-3-ylmethyl)pyrrolidine-2,3-dione

Systemtic Name: (4E)-4-[1,3-benzodioxol-5-yl(oxidanyl)methylidene]-5-(4-bromophenyl)-1-(pyridin-3-ylmethyl)pyrrolidine-2,3-dione Openeye Name: (4E)-4-[1,3-benzodioxol-5-yl(hydroxy)methylene]-5-(4-bromophenyl)-1-(3-pyridylmethyl)pyrrolidine-2,3-dione CAS Name: (4E)-4-[1,3-benzodioxol-5-yl(hydroxy)methylidene]-5-(4-bromophenyl)-1-(3-pyridinylmethyl)pyrrolidine-2,3-dione IUPAC Name: (4E)-4-[1,3-benzodioxol-5-yl(hydroxy)methylidene]-5-(4-bromophenyl)-1-(pyridin-3-ylmethyl)pyrrolidine-2,3-dione Traditional Name: (4E)-4-[1,3-benzodioxol-5-yl(hydroxy)methylene]-5-(4-bromophenyl)-1-(3-pyridylmethyl)pyrrolidine-2,3-quinone Formula: C24H17BrN2O5 MolecularWeight: 493.30618

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(=C3C(N(C(=O)C3=O)CC4=CN=CC=C4)C5=CC=C(C=C5)Br)O

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)/C(=C\3/C(N(C(=O)C3=O)CC4=CN=CC=C4)C5=CC=C(C=C5)Br)/O

InChI

InChI=1S/C24H17BrN2O5/c25-17-6-3-15(4-7-17)21-20(22(28)16-5-8-18-19(10-16)32-13-31-18)23(29)24(30)27(21)12-14-2-1-9-26-11-14/h1-11,21,28H,12-13H2/b22-20+