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

Systemtic Name: 3-[(4-propoxyphenyl)methyl]piperidine-2,6-dione Openeye Name: 3-[(4-propoxyphenyl)methyl]piperidine-2,6-dione CAS Name: 3-[(4-propoxyphenyl)methyl]piperidine-2,6-dione IUPAC Name: 3-[(4-propoxyphenyl)methyl]piperidine-2,6-dione Traditional Name: 3-(4-propoxybenzyl)piperidine-2,6-quinone Formula: C15H19NO3 MolecularWeight: 261.31626

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)CC2CCC(=O)NC2=O

Isomeric SMILES

CCCOC1=CC=C(C=C1)CC2CCC(=O)NC2=O

InChI

InChI=1S/C15H19NO3/c1-2-9-19-13-6-3-11(4-7-13)10-12-5-8-14(17)16-15(12)18/h3-4,6-7,12H,2,5,8-10H2,1H3,(H,16,17,18)