4-(1,3-benzodioxol-5-ylcarbonyl)-5-(3-bromophenyl)-1-(pyridin-3-ylmethyl)pyrrolidine-2,3-dione

Systemtic Name: 4-(1,3-benzodioxol-5-ylcarbonyl)-5-(3-bromophenyl)-1-(pyridin-3-ylmethyl)pyrrolidine-2,3-dione Openeye Name: 4-(1,3-benzodioxole-5-carbonyl)-5-(3-bromophenyl)-1-(3-pyridylmethyl)pyrrolidine-2,3-dione CAS Name: 4-[1,3-benzodioxol-5-yl(oxo)methyl]-5-(3-bromophenyl)-1-(3-pyridinylmethyl)pyrrolidine-2,3-dione IUPAC Name: 4-(1,3-benzodioxole-5-carbonyl)-5-(3-bromophenyl)-1-(pyridin-3-ylmethyl)pyrrolidine-2,3-dione Traditional Name: 5-(3-bromophenyl)-4-piperonyloyl-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(=O)C3C(N(C(=O)C3=O)CC4=CN=CC=C4)C5=CC(=CC=C5)Br

Isomeric SMILES

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

InChI

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