5-ethanoyl-6-oxidanylidene-1-phenyl-pyridine-3-carbaldehyde

Systemtic Name: 5-ethanoyl-6-oxidanylidene-1-phenyl-pyridine-3-carbaldehyde Openeye Name: 5-acetyl-6-oxo-1-phenyl-pyridine-3-carbaldehyde CAS Name: 5-acetyl-6-oxo-1-phenyl-3-pyridinecarboxaldehyde IUPAC Name: 5-acetyl-6-oxo-1-phenylpyridine-3-carbaldehyde Traditional Name: 5-acetyl-6-keto-1-phenyl-nicotinaldehyde Formula: C14H11NO3 MolecularWeight: 241.24204

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CN(C1=O)C2=CC=CC=C2)C=O

Isomeric SMILES

CC(=O)C1=CC(=CN(C1=O)C2=CC=CC=C2)C=O

InChI

InChI=1S/C14H11NO3/c1-10(17)13-7-11(9-16)8-15(14(13)18)12-5-3-2-4-6-12/h2-9H,1H3