1-[2-[1-(1,3-benzodioxol-5-ylmethyl)-2,5-dimethyl-pyrrol-3-yl]-2-oxidanylidene-ethyl]pyrrolidine-2,5-dione

Systemtic Name: 1-[2-[1-(1,3-benzodioxol-5-ylmethyl)-2,5-dimethyl-pyrrol-3-yl]-2-oxidanylidene-ethyl]pyrrolidine-2,5-dione Openeye Name: 1-[2-[1-(1,3-benzodioxol-5-ylmethyl)-2,5-dimethyl-pyrrol-3-yl]-2-oxo-ethyl]pyrrolidine-2,5-dione CAS Name: 1-[2-[1-(1,3-benzodioxol-5-ylmethyl)-2,5-dimethyl-3-pyrrolyl]-2-oxoethyl]pyrrolidine-2,5-dione IUPAC Name: 1-[2-[1-(1,3-benzodioxol-5-ylmethyl)-2,5-dimethylpyrrol-3-yl]-2-oxoethyl]pyrrolidine-2,5-dione Traditional Name: 1-[2-(2,5-dimethyl-1-piperonyl-pyrrol-3-yl)-2-keto-ethyl]pyrrolidine-2,5-quinone Formula: C20H20N2O5 MolecularWeight: 368.3832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1CC2=CC3=C(C=C2)OCO3)C)C(=O)CN4C(=O)CCC4=O

Isomeric SMILES

CC1=CC(=C(N1CC2=CC3=C(C=C2)OCO3)C)C(=O)CN4C(=O)CCC4=O

InChI

InChI=1S/C20H20N2O5/c1-12-7-15(16(23)10-22-19(24)5-6-20(22)25)13(2)21(12)9-14-3-4-17-18(8-14)27-11-26-17/h3-4,7-8H,5-6,9-11H2,1-2H3