3-[(4-methoxyphenyl)methyl]piperidine-2,6-dione

Systemtic Name: 3-[(4-methoxyphenyl)methyl]piperidine-2,6-dione Openeye Name: 3-[(4-methoxyphenyl)methyl]piperidine-2,6-dione CAS Name: 3-[(4-methoxyphenyl)methyl]piperidine-2,6-dione IUPAC Name: 3-[(4-methoxyphenyl)methyl]piperidine-2,6-dione Traditional Name: 3-p-anisylpiperidine-2,6-quinone Formula: C13H15NO3 MolecularWeight: 233.2631

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC2CCC(=O)NC2=O

Isomeric SMILES

COC1=CC=C(C=C1)CC2CCC(=O)NC2=O

InChI

InChI=1S/C13H15NO3/c1-17-11-5-2-9(3-6-11)8-10-4-7-12(15)14-13(10)16/h2-3,5-6,10H,4,7-8H2,1H3,(H,14,15,16)