(Z)-1-oxidanyl-1-pyridin-2-yl-hex-1-en-3-one

Systemtic Name: (Z)-1-oxidanyl-1-pyridin-2-yl-hex-1-en-3-one Openeye Name: (Z)-1-hydroxy-1-(2-pyridyl)hex-1-en-3-one CAS Name: (Z)-1-hydroxy-1-(2-pyridinyl)-1-hexen-3-one IUPAC Name: (Z)-1-hydroxy-1-pyridin-2-ylhex-1-en-3-one Traditional Name: (Z)-1-hydroxy-1-(2-pyridyl)hex-1-en-3-one Formula: C11H13NO2 MolecularWeight: 191.22642

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)C=C(C1=CC=CC=N1)O

Isomeric SMILES

CCCC(=O)/C=C(/C1=CC=CC=N1)\O

InChI

InChI=1S/C11H13NO2/c1-2-5-9(13)8-11(14)10-6-3-4-7-12-10/h3-4,6-8,14H,2,5H2,1H3/b11-8-