2-(4-methoxypyridin-2-yl)-5-prop-2-enyl-cyclohexane-1,3-dione

Systemtic Name: 2-(4-methoxypyridin-2-yl)-5-prop-2-enyl-cyclohexane-1,3-dione Openeye Name: 5-allyl-2-(4-methoxy-2-pyridyl)cyclohexane-1,3-dione CAS Name: 2-(4-methoxy-2-pyridinyl)-5-prop-2-enylcyclohexane-1,3-dione IUPAC Name: 2-(4-methoxypyridin-2-yl)-5-prop-2-enylcyclohexane-1,3-dione Traditional Name: 5-allyl-2-(4-methoxy-2-pyridyl)cyclohexane-1,3-quinone Formula: C15H17NO3 MolecularWeight: 259.30038

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=NC=C1)C2C(=O)CC(CC2=O)CC=C

Isomeric SMILES

COC1=CC(=NC=C1)C2C(=O)CC(CC2=O)CC=C

InChI

InChI=1S/C15H17NO3/c1-3-4-10-7-13(17)15(14(18)8-10)12-9-11(19-2)5-6-16-12/h3,5-6,9-10,15H,1,4,7-8H2,2H3