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

Systemtic Name: (Z)-1-oxidanyl-1-pyridin-3-yl-hex-1-en-3-one Openeye Name: (Z)-1-hydroxy-1-(3-pyridyl)hex-1-en-3-one CAS Name: (Z)-1-hydroxy-1-(3-pyridinyl)-1-hexen-3-one IUPAC Name: (Z)-1-hydroxy-1-pyridin-3-ylhex-1-en-3-one Traditional Name: (Z)-1-hydroxy-1-(3-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=CN=CC=C1)O

Isomeric SMILES

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

InChI

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