3-oxidanyl-1-pyridin-4-yl-prop-2-en-1-one

Systemtic Name: 3-oxidanyl-1-pyridin-4-yl-prop-2-en-1-one Openeye Name: 3-hydroxy-1-(4-pyridyl)prop-2-en-1-one CAS Name: 3-hydroxy-1-pyridin-4-yl-2-propen-1-one IUPAC Name: 3-hydroxy-1-pyridin-4-ylprop-2-en-1-one Traditional Name: 3-hydroxy-1-(4-pyridyl)prop-2-en-1-one Formula: C8H7NO2 MolecularWeight: 149.14668

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN=CC=C1C(=O)C=CO

Isomeric SMILES

C1=CN=CC=C1C(=O)C=CO

InChI

InChI=1S/C8H7NO2/c10-6-3-8(11)7-1-4-9-5-2-7/h1-6,10H