5-(5-methoxy-2-oxidanyl-phenyl)carbonyl-2-oxidanylidene-1-pyridin-2-yl-pyridine-3-carbonitrile

Systemtic Name: 5-(5-methoxy-2-oxidanyl-phenyl)carbonyl-2-oxidanylidene-1-pyridin-2-yl-pyridine-3-carbonitrile Openeye Name: 5-(2-hydroxy-5-methoxy-benzoyl)-2-oxo-1-(2-pyridyl)pyridine-3-carbonitrile CAS Name: 5-[(2-hydroxy-5-methoxyphenyl)-oxomethyl]-2-oxo-1-(2-pyridinyl)-3-pyridinecarbonitrile IUPAC Name: 5-(2-hydroxy-5-methoxybenzoyl)-2-oxo-1-pyridin-2-ylpyridine-3-carbonitrile Traditional Name: 5-(2-hydroxy-5-methoxy-benzoyl)-2-keto-1-(2-pyridyl)nicotinonitrile Formula: C19H13N3O4 MolecularWeight: 347.32422

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)O)C(=O)C2=CN(C(=O)C(=C2)C#N)C3=CC=CC=N3

Isomeric SMILES

COC1=CC(=C(C=C1)O)C(=O)C2=CN(C(=O)C(=C2)C#N)C3=CC=CC=N3

InChI

InChI=1S/C19H13N3O4/c1-26-14-5-6-16(23)15(9-14)18(24)13-8-12(10-20)19(25)22(11-13)17-4-2-3-7-21-17/h2-9,11,23H,1H3