4-(3-methoxy-4-oxidanyl-phenyl)-6-(3-methoxyphenyl)-2-oxidanylidene-1H-pyridine-3-carbonitrile

Systemtic Name: 4-(3-methoxy-4-oxidanyl-phenyl)-6-(3-methoxyphenyl)-2-oxidanylidene-1H-pyridine-3-carbonitrile Openeye Name: 4-(4-hydroxy-3-methoxy-phenyl)-6-(3-methoxyphenyl)-2-oxo-1H-pyridine-3-carbonitrile CAS Name: 4-(4-hydroxy-3-methoxyphenyl)-6-(3-methoxyphenyl)-2-oxo-1H-pyridine-3-carbonitrile IUPAC Name: 4-(4-hydroxy-3-methoxyphenyl)-6-(3-methoxyphenyl)-2-oxo-1H-pyridine-3-carbonitrile Traditional Name: 4-(4-hydroxy-3-methoxy-phenyl)-2-keto-6-(3-methoxyphenyl)-1H-pyridine-3-carbonitrile Formula: C20H16N2O4 MolecularWeight: 348.35204

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=CC(=C(C(=O)N2)C#N)C3=CC(=C(C=C3)O)OC

Isomeric SMILES

COC1=CC=CC(=C1)C2=CC(=C(C(=O)N2)C#N)C3=CC(=C(C=C3)O)OC

InChI

InChI=1S/C20H16N2O4/c1-25-14-5-3-4-13(8-14)17-10-15(16(11-21)20(24)22-17)12-6-7-18(23)19(9-12)26-2/h3-10,23H,1-2H3,(H,22,24)