1-[4-(3-methylphenoxy)phenyl]piperidine-2,6-dione

Systemtic Name: 1-[4-(3-methylphenoxy)phenyl]piperidine-2,6-dione Openeye Name: 1-[4-(3-methylphenoxy)phenyl]piperidine-2,6-dione CAS Name: 1-[4-(3-methylphenoxy)phenyl]piperidine-2,6-dione IUPAC Name: 1-[4-(3-methylphenoxy)phenyl]piperidine-2,6-dione Traditional Name: 1-[4-(3-methylphenoxy)phenyl]piperidine-2,6-quinone Formula: C18H17NO3 MolecularWeight: 295.33248

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC2=CC=C(C=C2)N3C(=O)CCCC3=O

Isomeric SMILES

CC1=CC(=CC=C1)OC2=CC=C(C=C2)N3C(=O)CCCC3=O

InChI

InChI=1S/C18H17NO3/c1-13-4-2-5-16(12-13)22-15-10-8-14(9-11-15)19-17(20)6-3-7-18(19)21/h2,4-5,8-12H,3,6-7H2,1H3