2-(4-ethoxypyridin-2-yl)-4,4,5,5-tetramethyl-cyclopentane-1,3-dione

Systemtic Name: 2-(4-ethoxypyridin-2-yl)-4,4,5,5-tetramethyl-cyclopentane-1,3-dione Openeye Name: 2-(4-ethoxy-2-pyridyl)-4,4,5,5-tetramethyl-cyclopentane-1,3-dione CAS Name: 2-(4-ethoxy-2-pyridinyl)-4,4,5,5-tetramethylcyclopentane-1,3-dione IUPAC Name: 2-(4-ethoxypyridin-2-yl)-4,4,5,5-tetramethylcyclopentane-1,3-dione Traditional Name: 2-(4-ethoxy-2-pyridyl)-4,4,5,5-tetramethyl-cyclopentane-1,3-quinone Formula: C16H21NO3 MolecularWeight: 275.34284

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=NC=C1)C2C(=O)C(C(C2=O)(C)C)(C)C

Isomeric SMILES

CCOC1=CC(=NC=C1)C2C(=O)C(C(C2=O)(C)C)(C)C

InChI

InChI=1S/C16H21NO3/c1-6-20-10-7-8-17-11(9-10)12-13(18)15(2,3)16(4,5)14(12)19/h7-9,12H,6H2,1-5H3