4-[2-(3,4-dimethoxyphenyl)ethyl]piperazine-2,6-dione

Systemtic Name: 4-[2-(3,4-dimethoxyphenyl)ethyl]piperazine-2,6-dione Openeye Name: 4-[2-(3,4-dimethoxyphenyl)ethyl]piperazine-2,6-dione CAS Name: 4-[2-(3,4-dimethoxyphenyl)ethyl]piperazine-2,6-dione IUPAC Name: 4-[2-(3,4-dimethoxyphenyl)ethyl]piperazine-2,6-dione Traditional Name: 4-homoveratrylpiperazine-2,6-quinone Formula: C14H18N2O4 MolecularWeight: 278.30372

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCN2CC(=O)NC(=O)C2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCN2CC(=O)NC(=O)C2)OC

InChI

InChI=1S/C14H18N2O4/c1-19-11-4-3-10(7-12(11)20-2)5-6-16-8-13(17)15-14(18)9-16/h3-4,7H,5-6,8-9H2,1-2H3,(H,15,17,18)