6-(3-chloranyl-4-oxidanyl-phenyl)-4-(2,4-dimethoxyphenyl)-2-oxidanylidene-1H-pyridine-3-carbonitrile

Systemtic Name: 6-(3-chloranyl-4-oxidanyl-phenyl)-4-(2,4-dimethoxyphenyl)-2-oxidanylidene-1H-pyridine-3-carbonitrile Openeye Name: 6-(3-chloro-4-hydroxy-phenyl)-4-(2,4-dimethoxyphenyl)-2-oxo-1H-pyridine-3-carbonitrile CAS Name: 6-(3-chloro-4-hydroxyphenyl)-4-(2,4-dimethoxyphenyl)-2-oxo-1H-pyridine-3-carbonitrile IUPAC Name: 6-(3-chloro-4-hydroxyphenyl)-4-(2,4-dimethoxyphenyl)-2-oxo-1H-pyridine-3-carbonitrile Traditional Name: 6-(3-chloro-4-hydroxy-phenyl)-4-(2,4-dimethoxyphenyl)-2-keto-1H-pyridine-3-carbonitrile Formula: C20H15ClN2O4 MolecularWeight: 382.7971

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H15ClN2O4/c1-26-12-4-5-13(19(8-12)27-2)14-9-17(23-20(25)15(14)10-22)11-3-6-18(24)16(21)7-11/h3-9,24H,1-2H3,(H,23,25)