1-[2-(3-methoxyphenoxy)phenyl]piperidine-2,6-dione

Systemtic Name: 1-[2-(3-methoxyphenoxy)phenyl]piperidine-2,6-dione Openeye Name: 1-[2-(3-methoxyphenoxy)phenyl]piperidine-2,6-dione CAS Name: 1-[2-(3-methoxyphenoxy)phenyl]piperidine-2,6-dione IUPAC Name: 1-[2-(3-methoxyphenoxy)phenyl]piperidine-2,6-dione Traditional Name: 1-[2-(3-methoxyphenoxy)phenyl]piperidine-2,6-quinone Formula: C18H17NO4 MolecularWeight: 311.33188

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)OC2=CC=CC=C2N3C(=O)CCCC3=O

Isomeric SMILES

COC1=CC=CC(=C1)OC2=CC=CC=C2N3C(=O)CCCC3=O

InChI

InChI=1S/C18H17NO4/c1-22-13-6-4-7-14(12-13)23-16-9-3-2-8-15(16)19-17(20)10-5-11-18(19)21/h2-4,6-9,12H,5,10-11H2,1H3