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

Systemtic Name: 1-[2-(1,3-benzodioxol-5-yl)ethyl]-3-[(4-methoxyphenyl)methyl]pyrrolidine-2,5-dione Openeye Name: 1-[2-(1,3-benzodioxol-5-yl)ethyl]-3-[(4-methoxyphenyl)methyl]pyrrolidine-2,5-dione CAS Name: 1-[2-(1,3-benzodioxol-5-yl)ethyl]-3-[(4-methoxyphenyl)methyl]pyrrolidine-2,5-dione IUPAC Name: 1-[2-(1,3-benzodioxol-5-yl)ethyl]-3-[(4-methoxyphenyl)methyl]pyrrolidine-2,5-dione Traditional Name: 1-homopiperonyl-3-p-anisyl-pyrrolidine-2,5-quinone Formula: C21H21NO5 MolecularWeight: 367.39514

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC2CC(=O)N(C2=O)CCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

COC1=CC=C(C=C1)CC2CC(=O)N(C2=O)CCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C21H21NO5/c1-25-17-5-2-14(3-6-17)10-16-12-20(23)22(21(16)24)9-8-15-4-7-18-19(11-15)27-13-26-18/h2-7,11,16H,8-10,12-13H2,1H3