3-oxidanyl-1,3-dipyridin-2-yl-prop-2-en-1-one

Systemtic Name: 3-oxidanyl-1,3-dipyridin-2-yl-prop-2-en-1-one Openeye Name: 3-hydroxy-1,3-bis(2-pyridyl)prop-2-en-1-one CAS Name: 3-hydroxy-1,3-bis(2-pyridinyl)-2-propen-1-one IUPAC Name: 3-hydroxy-1,3-dipyridin-2-ylprop-2-en-1-one Traditional Name: 3-hydroxy-1,3-bis(2-pyridyl)prop-2-en-1-one Formula: C13H10N2O2 MolecularWeight: 226.2307

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C(=CC(=O)C2=CC=CC=N2)O

Isomeric SMILES

C1=CC=NC(=C1)C(=CC(=O)C2=CC=CC=N2)O

InChI

InChI=1S/C13H10N2O2/c16-12(10-5-1-3-7-14-10)9-13(17)11-6-2-4-8-15-11/h1-9,16H