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

Systemtic Name: 3-(4-methoxyphenyl)piperazine-2,5-dione Openeye Name: 3-(4-methoxyphenyl)piperazine-2,5-dione CAS Name: 3-(4-methoxyphenyl)piperazine-2,5-dione IUPAC Name: 3-(4-methoxyphenyl)piperazine-2,5-dione Traditional Name: 3-(4-methoxyphenyl)piperazine-2,5-quinone Formula: C11H12N2O3 MolecularWeight: 220.22458

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C(=O)NCC(=O)N2

Isomeric SMILES

COC1=CC=C(C=C1)C2C(=O)NCC(=O)N2

InChI

InChI=1S/C11H12N2O3/c1-16-8-4-2-7(3-5-8)10-11(15)12-6-9(14)13-10/h2-5,10H,6H2,1H3,(H,12,15)(H,13,14)