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

Systemtic Name: 5-(5-methyl-2-oxidanyl-phenyl)carbonyl-2-oxidanylidene-1-(4-phenoxyphenyl)pyridine-3-carbonitrile Openeye Name: 5-(2-hydroxy-5-methyl-benzoyl)-2-oxo-1-(4-phenoxyphenyl)pyridine-3-carbonitrile CAS Name: 5-[(2-hydroxy-5-methylphenyl)-oxomethyl]-2-oxo-1-(4-phenoxyphenyl)-3-pyridinecarbonitrile IUPAC Name: 5-(2-hydroxy-5-methylbenzoyl)-2-oxo-1-(4-phenoxyphenyl)pyridine-3-carbonitrile Traditional Name: 5-(2-hydroxy-5-methyl-benzoyl)-2-keto-1-(4-phenoxyphenyl)nicotinonitrile Formula: C26H18N2O4 MolecularWeight: 422.43212

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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)OC4=CC=CC=C4

Isomeric SMILES

CC1=CC(=C(C=C1)O)C(=O)C2=CN(C(=O)C(=C2)C#N)C3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C26H18N2O4/c1-17-7-12-24(29)23(13-17)25(30)19-14-18(15-27)26(31)28(16-19)20-8-10-22(11-9-20)32-21-5-3-2-4-6-21/h2-14,16,29H,1H3