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

Systemtic Name: 1-(4-chlorophenyl)-5-(5-methoxy-2-oxidanyl-phenyl)carbonyl-2-oxidanylidene-pyridine-3-carbonitrile Openeye Name: 1-(4-chlorophenyl)-5-(2-hydroxy-5-methoxy-benzoyl)-2-oxo-pyridine-3-carbonitrile CAS Name: 1-(4-chlorophenyl)-5-[(2-hydroxy-5-methoxyphenyl)-oxomethyl]-2-oxo-3-pyridinecarbonitrile IUPAC Name: 1-(4-chlorophenyl)-5-(2-hydroxy-5-methoxybenzoyl)-2-oxopyridine-3-carbonitrile Traditional Name: 1-(4-chlorophenyl)-5-(2-hydroxy-5-methoxy-benzoyl)-2-keto-nicotinonitrile Formula: C20H13ClN2O4 MolecularWeight: 380.78122

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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=C(C=C3)Cl

Isomeric SMILES

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

InChI

InChI=1S/C20H13ClN2O4/c1-27-16-6-7-18(24)17(9-16)19(25)13-8-12(10-22)20(26)23(11-13)15-4-2-14(21)3-5-15/h2-9,11,24H,1H3