(E)-3-ethoxy-3-oxidanyl-1-pyridin-4-yl-prop-2-en-1-one

Systemtic Name: (E)-3-ethoxy-3-oxidanyl-1-pyridin-4-yl-prop-2-en-1-one Openeye Name: (E)-3-ethoxy-3-hydroxy-1-(4-pyridyl)prop-2-en-1-one CAS Name: (E)-3-ethoxy-3-hydroxy-1-pyridin-4-yl-2-propen-1-one IUPAC Name: (E)-3-ethoxy-3-hydroxy-1-pyridin-4-ylprop-2-en-1-one Traditional Name: (E)-3-ethoxy-3-hydroxy-1-(4-pyridyl)prop-2-en-1-one Formula: C10H11NO3 MolecularWeight: 193.19924

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=CC(=O)C1=CC=NC=C1)O

Isomeric SMILES

CCO/C(=C/C(=O)C1=CC=NC=C1)/O

InChI

InChI=1S/C10H11NO3/c1-2-14-10(13)7-9(12)8-3-5-11-6-4-8/h3-7,13H,2H2,1H3/b10-7+