1-(1,3-benzodioxol-5-yl)-3-(1,3-benzodioxol-5-ylmethylamino)pyrrolidine-2,5-dione

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-3-(1,3-benzodioxol-5-ylmethylamino)pyrrolidine-2,5-dione Openeye Name: 1-(1,3-benzodioxol-5-yl)-3-(1,3-benzodioxol-5-ylmethylamino)pyrrolidine-2,5-dione CAS Name: 1-(1,3-benzodioxol-5-yl)-3-(1,3-benzodioxol-5-ylmethylamino)pyrrolidine-2,5-dione IUPAC Name: 1-(1,3-benzodioxol-5-yl)-3-(1,3-benzodioxol-5-ylmethylamino)pyrrolidine-2,5-dione Traditional Name: 1-(1,3-benzodioxol-5-yl)-3-(piperonylamino)pyrrolidine-2,5-quinone Formula: C19H16N2O6 MolecularWeight: 368.34014

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)N(C1=O)C2=CC3=C(C=C2)OCO3)NCC4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1C(C(=O)N(C1=O)C2=CC3=C(C=C2)OCO3)NCC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C19H16N2O6/c22-18-7-13(20-8-11-1-3-14-16(5-11)26-9-24-14)19(23)21(18)12-2-4-15-17(6-12)27-10-25-15/h1-6,13,20H,7-10H2