5-(5-methyl-2-oxidanyl-phenyl)carbonyl-2-oxidanylidene-1-(1-phenylethyl)pyridine-3-carbonitrile

Systemtic Name: 5-(5-methyl-2-oxidanyl-phenyl)carbonyl-2-oxidanylidene-1-(1-phenylethyl)pyridine-3-carbonitrile Openeye Name: 5-(2-hydroxy-5-methyl-benzoyl)-2-oxo-1-(1-phenylethyl)pyridine-3-carbonitrile CAS Name: 5-[(2-hydroxy-5-methylphenyl)-oxomethyl]-2-oxo-1-(1-phenylethyl)-3-pyridinecarbonitrile IUPAC Name: 5-(2-hydroxy-5-methylbenzoyl)-2-oxo-1-(1-phenylethyl)pyridine-3-carbonitrile Traditional Name: 5-(2-hydroxy-5-methyl-benzoyl)-2-keto-1-(1-phenylethyl)nicotinonitrile Formula: C22H18N2O3 MolecularWeight: 358.38992

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)O)C(=O)C2=CN(C(=O)C(=C2)C#N)C(C)C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=C(C=C1)O)C(=O)C2=CN(C(=O)C(=C2)C#N)C(C)C3=CC=CC=C3

InChI

InChI=1S/C22H18N2O3/c1-14-8-9-20(25)19(10-14)21(26)18-11-17(12-23)22(27)24(13-18)15(2)16-6-4-3-5-7-16/h3-11,13,15,25H,1-2H3