1-(4-methoxyphenyl)-5-(5-methyl-2-oxidanyl-phenyl)carbonyl-2-oxidanylidene-pyridine-3-carbonitrile

Systemtic Name: 1-(4-methoxyphenyl)-5-(5-methyl-2-oxidanyl-phenyl)carbonyl-2-oxidanylidene-pyridine-3-carbonitrile Openeye Name: 5-(2-hydroxy-5-methyl-benzoyl)-1-(4-methoxyphenyl)-2-oxo-pyridine-3-carbonitrile CAS Name: 5-[(2-hydroxy-5-methylphenyl)-oxomethyl]-1-(4-methoxyphenyl)-2-oxo-3-pyridinecarbonitrile IUPAC Name: 5-(2-hydroxy-5-methylbenzoyl)-1-(4-methoxyphenyl)-2-oxopyridine-3-carbonitrile Traditional Name: 5-(2-hydroxy-5-methyl-benzoyl)-2-keto-1-(4-methoxyphenyl)nicotinonitrile Formula: C21H16N2O4 MolecularWeight: 360.36274

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)C3=CC=C(C=C3)OC

Isomeric SMILES

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

InChI

InChI=1S/C21H16N2O4/c1-13-3-8-19(24)18(9-13)20(25)15-10-14(11-22)21(26)23(12-15)16-4-6-17(27-2)7-5-16/h3-10,12,24H,1-2H3