1-[2-(1,3-benzodioxol-5-yl)ethyl]-3-methyl-4-[(4-methylphenyl)methyl]pyrrolidine-2,5-dione

Systemtic Name: 1-[2-(1,3-benzodioxol-5-yl)ethyl]-3-methyl-4-[(4-methylphenyl)methyl]pyrrolidine-2,5-dione Openeye Name: 1-[2-(1,3-benzodioxol-5-yl)ethyl]-3-methyl-4-(p-tolylmethyl)pyrrolidine-2,5-dione CAS Name: 1-[2-(1,3-benzodioxol-5-yl)ethyl]-3-methyl-4-[(4-methylphenyl)methyl]pyrrolidine-2,5-dione IUPAC Name: 1-[2-(1,3-benzodioxol-5-yl)ethyl]-3-methyl-4-[(4-methylphenyl)methyl]pyrrolidine-2,5-dione Traditional Name: 1-homopiperonyl-3-methyl-4-(4-methylbenzyl)pyrrolidine-2,5-quinone Formula: C22H23NO4 MolecularWeight: 365.42232

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(=O)N(C1=O)CCC2=CC3=C(C=C2)OCO3)CC4=CC=C(C=C4)C

Isomeric SMILES

CC1C(C(=O)N(C1=O)CCC2=CC3=C(C=C2)OCO3)CC4=CC=C(C=C4)C

InChI

InChI=1S/C22H23NO4/c1-14-3-5-16(6-4-14)11-18-15(2)21(24)23(22(18)25)10-9-17-7-8-19-20(12-17)27-13-26-19/h3-8,12,15,18H,9-11,13H2,1-2H3