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

Systemtic Name: (Z)-1-oxidanyl-1-pyridin-3-yl-pent-1-en-3-one Openeye Name: (Z)-1-hydroxy-1-(3-pyridyl)pent-1-en-3-one CAS Name: (Z)-1-hydroxy-1-(3-pyridinyl)-1-penten-3-one IUPAC Name: (Z)-1-hydroxy-1-pyridin-3-ylpent-1-en-3-one Traditional Name: (Z)-1-hydroxy-1-(3-pyridyl)pent-1-en-3-one Formula: C10H11NO2 MolecularWeight: 177.19984

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C=C(C1=CN=CC=C1)O

Isomeric SMILES

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

InChI

InChI=1S/C10H11NO2/c1-2-9(12)6-10(13)8-4-3-5-11-7-8/h3-7,13H,2H2,1H3/b10-6-