4-(3-cyclopentyloxy-4-methoxy-phenyl)piperidine-2,6-dione

Systemtic Name: 4-(3-cyclopentyloxy-4-methoxy-phenyl)piperidine-2,6-dione Openeye Name: 4-[3-(cyclopentoxy)-4-methoxy-phenyl]piperidine-2,6-dione CAS Name: 4-(3-cyclopentyloxy-4-methoxyphenyl)piperidine-2,6-dione IUPAC Name: 4-(3-cyclopentyloxy-4-methoxyphenyl)piperidine-2,6-dione Traditional Name: 4-[3-(cyclopentoxy)-4-methoxy-phenyl]piperidine-2,6-quinone Formula: C17H21NO4 MolecularWeight: 303.35294

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2CC(=O)NC(=O)C2)OC3CCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)C2CC(=O)NC(=O)C2)OC3CCCC3

InChI

InChI=1S/C17H21NO4/c1-21-14-7-6-11(12-9-16(19)18-17(20)10-12)8-15(14)22-13-4-2-3-5-13/h6-8,12-13H,2-5,9-10H2,1H3,(H,18,19,20)