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

Systemtic Name: (Z)-1-oxidanyl-1-pyridin-2-yl-pent-1-en-3-one Openeye Name: (Z)-1-hydroxy-1-(2-pyridyl)pent-1-en-3-one CAS Name: (Z)-1-hydroxy-1-(2-pyridinyl)-1-penten-3-one IUPAC Name: (Z)-1-hydroxy-1-pyridin-2-ylpent-1-en-3-one Traditional Name: (Z)-1-hydroxy-1-(2-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=CC=CC=N1)O

Isomeric SMILES

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

InChI

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