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

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-3-methyl-4-[(4-methylphenyl)methyl]pyrrolidine-2,5-dione Openeye Name: 1-(1,3-benzodioxol-5-yl)-3-methyl-4-(p-tolylmethyl)pyrrolidine-2,5-dione CAS Name: 1-(1,3-benzodioxol-5-yl)-3-methyl-4-[(4-methylphenyl)methyl]pyrrolidine-2,5-dione IUPAC Name: 1-(1,3-benzodioxol-5-yl)-3-methyl-4-[(4-methylphenyl)methyl]pyrrolidine-2,5-dione Traditional Name: 1-(1,3-benzodioxol-5-yl)-3-methyl-4-(4-methylbenzyl)pyrrolidine-2,5-quinone Formula: C20H19NO4 MolecularWeight: 337.36916

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19NO4/c1-12-3-5-14(6-4-12)9-16-13(2)19(22)21(20(16)23)15-7-8-17-18(10-15)25-11-24-17/h3-8,10,13,16H,9,11H2,1-2H3