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

Systemtic Name: 6-[(E)-2-methyl-2-oxidanyl-4-phenyl-but-3-enyl]-2-oxidanylidene-1H-pyridine-3-carbonitrile Openeye Name: 6-[(E)-2-hydroxy-2-methyl-4-phenyl-but-3-enyl]-2-oxo-1H-pyridine-3-carbonitrile CAS Name: 6-[(E)-2-hydroxy-2-methyl-4-phenylbut-3-enyl]-2-oxo-1H-pyridine-3-carbonitrile IUPAC Name: 6-[(E)-2-hydroxy-2-methyl-4-phenylbut-3-enyl]-2-oxo-1H-pyridine-3-carbonitrile Traditional Name: 6-[(E)-2-hydroxy-2-methyl-4-phenyl-but-3-enyl]-2-keto-1H-pyridine-3-carbonitrile Formula: C17H16N2O2 MolecularWeight: 280.32114

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=C(C(=O)N1)C#N)(C=CC2=CC=CC=C2)O

Isomeric SMILES

CC(CC1=CC=C(C(=O)N1)C#N)(/C=C/C2=CC=CC=C2)O

InChI

InChI=1S/C17H16N2O2/c1-17(21,10-9-13-5-3-2-4-6-13)11-15-8-7-14(12-18)16(20)19-15/h2-10,21H,11H2,1H3,(H,19,20)/b10-9+