2-oxidanylidene-6-[(E)-2-oxidanyl-4-phenyl-but-3-enyl]-1H-pyridine-3-carbonitrile

Systemtic Name: 2-oxidanylidene-6-[(E)-2-oxidanyl-4-phenyl-but-3-enyl]-1H-pyridine-3-carbonitrile Openeye Name: 6-[(E)-2-hydroxy-4-phenyl-but-3-enyl]-2-oxo-1H-pyridine-3-carbonitrile CAS Name: 6-[(E)-2-hydroxy-4-phenylbut-3-enyl]-2-oxo-1H-pyridine-3-carbonitrile IUPAC Name: 6-[(E)-2-hydroxy-4-phenylbut-3-enyl]-2-oxo-1H-pyridine-3-carbonitrile Traditional Name: 6-[(E)-2-hydroxy-4-phenyl-but-3-enyl]-2-keto-1H-pyridine-3-carbonitrile Formula: C16H14N2O2 MolecularWeight: 266.29456

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(CC2=CC=C(C(=O)N2)C#N)O

InChI

InChI=1S/C16H14N2O2/c17-11-13-7-8-14(18-16(13)20)10-15(19)9-6-12-4-2-1-3-5-12/h1-9,15,19H,10H2,(H,18,20)/b9-6+