5-(5-methoxy-2-oxidanyl-phenyl)carbonyl-1-(4-methoxyphenyl)-2-oxidanylidene-pyridine-3-carbonitrile

Systemtic Name: 5-(5-methoxy-2-oxidanyl-phenyl)carbonyl-1-(4-methoxyphenyl)-2-oxidanylidene-pyridine-3-carbonitrile Openeye Name: 5-(2-hydroxy-5-methoxy-benzoyl)-1-(4-methoxyphenyl)-2-oxo-pyridine-3-carbonitrile CAS Name: 5-[(2-hydroxy-5-methoxyphenyl)-oxomethyl]-1-(4-methoxyphenyl)-2-oxo-3-pyridinecarbonitrile IUPAC Name: 5-(2-hydroxy-5-methoxybenzoyl)-1-(4-methoxyphenyl)-2-oxopyridine-3-carbonitrile Traditional Name: 5-(2-hydroxy-5-methoxy-benzoyl)-2-keto-1-(4-methoxyphenyl)nicotinonitrile Formula: C21H16N2O5 MolecularWeight: 376.36214

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C=C(C=C(C2=O)C#N)C(=O)C3=C(C=CC(=C3)OC)O

Isomeric SMILES

COC1=CC=C(C=C1)N2C=C(C=C(C2=O)C#N)C(=O)C3=C(C=CC(=C3)OC)O

InChI

InChI=1S/C21H16N2O5/c1-27-16-5-3-15(4-6-16)23-12-14(9-13(11-22)21(23)26)20(25)18-10-17(28-2)7-8-19(18)24/h3-10,12,24H,1-2H3