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

Systemtic Name: 1-(4-chloranyl-2-methoxy-5-methyl-phenyl)-5-(5-methoxy-2-oxidanyl-phenyl)carbonyl-2-oxidanylidene-pyridine-3-carbonitrile Openeye Name: 1-(4-chloro-2-methoxy-5-methyl-phenyl)-5-(2-hydroxy-5-methoxy-benzoyl)-2-oxo-pyridine-3-carbonitrile CAS Name: 1-(4-chloro-2-methoxy-5-methylphenyl)-5-[(2-hydroxy-5-methoxyphenyl)-oxomethyl]-2-oxo-3-pyridinecarbonitrile IUPAC Name: 1-(4-chloro-2-methoxy-5-methylphenyl)-5-(2-hydroxy-5-methoxybenzoyl)-2-oxopyridine-3-carbonitrile Traditional Name: 1-(4-chloro-2-methoxy-5-methyl-phenyl)-5-(2-hydroxy-5-methoxy-benzoyl)-2-keto-nicotinonitrile Formula: C22H17ClN2O5 MolecularWeight: 424.83378

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)N2C=C(C=C(C2=O)C#N)C(=O)C3=C(C=CC(=C3)OC)O

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)N2C=C(C=C(C2=O)C#N)C(=O)C3=C(C=CC(=C3)OC)O

InChI

InChI=1S/C22H17ClN2O5/c1-12-6-18(20(30-3)9-17(12)23)25-11-14(7-13(10-24)22(25)28)21(27)16-8-15(29-2)4-5-19(16)26/h4-9,11,26H,1-3H3