6-[4-(6-oxidanylidene-1H-pyridin-2-yl)buta-1,3-diynyl]-1H-pyridin-2-one

Systemtic Name: 6-[4-(6-oxidanylidene-1H-pyridin-2-yl)buta-1,3-diynyl]-1H-pyridin-2-one Openeye Name: 6-[4-(6-oxo-1H-pyridin-2-yl)buta-1,3-diynyl]-1H-pyridin-2-one CAS Name: 6-[4-(6-oxo-1H-pyridin-2-yl)buta-1,3-diynyl]-1H-pyridin-2-one IUPAC Name: 6-[4-(6-oxo-1H-pyridin-2-yl)buta-1,3-diynyl]-1H-pyridin-2-one Traditional Name: 6-[4-(6-keto-1H-pyridin-2-yl)buta-1,3-diynyl]-2-pyridone Formula: C14H8N2O2 MolecularWeight: 236.22552

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)NC(=C1)C#CC#CC2=CC=CC(=O)N2

Isomeric SMILES

C1=CC(=O)NC(=C1)C#CC#CC2=CC=CC(=O)N2

InChI

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