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

Systemtic Name: 1-(4-methoxyphenyl)-2-oxidanyl-6-oxidanylidene-4-phenyl-pyridine-3-carbonitrile Openeye Name: 2-hydroxy-1-(4-methoxyphenyl)-6-oxo-4-phenyl-pyridine-3-carbonitrile CAS Name: 2-hydroxy-1-(4-methoxyphenyl)-6-oxo-4-phenyl-3-pyridinecarbonitrile IUPAC Name: 2-hydroxy-1-(4-methoxyphenyl)-6-oxo-4-phenylpyridine-3-carbonitrile Traditional Name: 2-hydroxy-6-keto-1-(4-methoxyphenyl)-4-phenyl-nicotinonitrile Formula: C19H14N2O3 MolecularWeight: 318.32606

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H14N2O3/c1-24-15-9-7-14(8-10-15)21-18(22)11-16(17(12-20)19(21)23)13-5-3-2-4-6-13/h2-11,23H,1H3