3-[4-(2-oxidanylidene-1H-pyridin-3-yl)buta-1,3-diynyl]-1H-pyridin-2-one

Systemtic Name: 3-[4-(2-oxidanylidene-1H-pyridin-3-yl)buta-1,3-diynyl]-1H-pyridin-2-one Openeye Name: 3-[4-(2-oxo-1H-pyridin-3-yl)buta-1,3-diynyl]-1H-pyridin-2-one CAS Name: 3-[4-(2-oxo-1H-pyridin-3-yl)buta-1,3-diynyl]-1H-pyridin-2-one IUPAC Name: 3-[4-(2-oxo-1H-pyridin-3-yl)buta-1,3-diynyl]-1H-pyridin-2-one Traditional Name: 3-[4-(2-keto-1H-pyridin-3-yl)buta-1,3-diynyl]-2-pyridone Formula: C14H8N2O2 MolecularWeight: 236.22552

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Descriptors Computed from Structure

Canonical SMILES:

C1=CNC(=O)C(=C1)C#CC#CC2=CC=CNC2=O

Isomeric SMILES

C1=CNC(=O)C(=C1)C#CC#CC2=CC=CNC2=O

InChI

InChI=1S/C14H8N2O2/c17-13-11(7-3-9-15-13)5-1-2-6-12-8-4-10-16-14(12)18/h3-4,7-10H,(H,15,17)(H,16,18)