3-(4-methoxyphenyl)carbonylpyrrolidine-2,5-dione

Systemtic Name: 3-(4-methoxyphenyl)carbonylpyrrolidine-2,5-dione Openeye Name: 3-(4-methoxybenzoyl)pyrrolidine-2,5-dione CAS Name: 3-[(4-methoxyphenyl)-oxomethyl]pyrrolidine-2,5-dione IUPAC Name: 3-(4-methoxybenzoyl)pyrrolidine-2,5-dione Traditional Name: 3-p-anisoylpyrrolidine-2,5-quinone Formula: C12H11NO4 MolecularWeight: 233.22004

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C2CC(=O)NC2=O

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C2CC(=O)NC2=O

InChI

InChI=1S/C12H11NO4/c1-17-8-4-2-7(3-5-8)11(15)9-6-10(14)13-12(9)16/h2-5,9H,6H2,1H3,(H,13,14,16)