1-(4-methoxyphenyl)-6-oxidanyl-4-oxidanylidene-2-phenyl-5-(phenylmethyl)pyridine-3-carbonitrile

Systemtic Name: 1-(4-methoxyphenyl)-6-oxidanyl-4-oxidanylidene-2-phenyl-5-(phenylmethyl)pyridine-3-carbonitrile Openeye Name: 5-benzyl-6-hydroxy-1-(4-methoxyphenyl)-4-oxo-2-phenyl-pyridine-3-carbonitrile CAS Name: 6-hydroxy-1-(4-methoxyphenyl)-4-oxo-2-phenyl-5-(phenylmethyl)-3-pyridinecarbonitrile IUPAC Name: 5-benzyl-6-hydroxy-1-(4-methoxyphenyl)-4-oxo-2-phenylpyridine-3-carbonitrile Traditional Name: 5-benzyl-6-hydroxy-4-keto-1-(4-methoxyphenyl)-2-phenyl-nicotinonitrile Formula: C26H20N2O3 MolecularWeight: 408.4486

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=C(C(=O)C(=C2O)CC3=CC=CC=C3)C#N)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=C(C(=O)C(=C2O)CC3=CC=CC=C3)C#N)C4=CC=CC=C4

InChI

InChI=1S/C26H20N2O3/c1-31-21-14-12-20(13-15-21)28-24(19-10-6-3-7-11-19)23(17-27)25(29)22(26(28)30)16-18-8-4-2-5-9-18/h2-15,30H,16H2,1H3