2-ethanoyl-4-(4-methoxyphenyl)-6-oxidanylidene-1H-pyridine-3,5-dicarbonitrile

Systemtic Name: 2-ethanoyl-4-(4-methoxyphenyl)-6-oxidanylidene-1H-pyridine-3,5-dicarbonitrile Openeye Name: 2-acetyl-4-(4-methoxyphenyl)-6-oxo-1H-pyridine-3,5-dicarbonitrile CAS Name: 2-acetyl-4-(4-methoxyphenyl)-6-oxo-1H-pyridine-3,5-dicarbonitrile IUPAC Name: 2-acetyl-4-(4-methoxyphenyl)-6-oxo-1H-pyridine-3,5-dicarbonitrile Traditional Name: 2-acetyl-6-keto-4-(4-methoxyphenyl)-1H-pyridine-3,5-dicarbonitrile Formula: C16H11N3O3 MolecularWeight: 293.27684

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C(=C(C(=O)N1)C#N)C2=CC=C(C=C2)OC)C#N

Isomeric SMILES

CC(=O)C1=C(C(=C(C(=O)N1)C#N)C2=CC=C(C=C2)OC)C#N

InChI

InChI=1S/C16H11N3O3/c1-9(20)15-12(7-17)14(13(8-18)16(21)19-15)10-3-5-11(22-2)6-4-10/h3-6H,1-2H3,(H,19,21)