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

Systemtic Name: 1-(2-methoxyethyl)-5-(5-methoxy-2-oxidanyl-phenyl)carbonyl-2-oxidanylidene-pyridine-3-carbonitrile Openeye Name: 5-(2-hydroxy-5-methoxy-benzoyl)-1-(2-methoxyethyl)-2-oxo-pyridine-3-carbonitrile CAS Name: 5-[(2-hydroxy-5-methoxyphenyl)-oxomethyl]-1-(2-methoxyethyl)-2-oxo-3-pyridinecarbonitrile IUPAC Name: 5-(2-hydroxy-5-methoxybenzoyl)-1-(2-methoxyethyl)-2-oxopyridine-3-carbonitrile Traditional Name: 5-(2-hydroxy-5-methoxy-benzoyl)-2-keto-1-(2-methoxyethyl)nicotinonitrile Formula: C17H16N2O5 MolecularWeight: 328.31934

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C=C(C=C(C1=O)C#N)C(=O)C2=C(C=CC(=C2)OC)O

Isomeric SMILES

COCCN1C=C(C=C(C1=O)C#N)C(=O)C2=C(C=CC(=C2)OC)O

InChI

InChI=1S/C17H16N2O5/c1-23-6-5-19-10-12(7-11(9-18)17(19)22)16(21)14-8-13(24-2)3-4-15(14)20/h3-4,7-8,10,20H,5-6H2,1-2H3