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

Systemtic Name: 6-(3,4-dimethoxyphenyl)-4-(3-methoxy-4-oxidanyl-phenyl)-2-oxidanylidene-1H-pyridine-3-carbonitrile Openeye Name: 6-(3,4-dimethoxyphenyl)-4-(4-hydroxy-3-methoxy-phenyl)-2-oxo-1H-pyridine-3-carbonitrile CAS Name: 6-(3,4-dimethoxyphenyl)-4-(4-hydroxy-3-methoxyphenyl)-2-oxo-1H-pyridine-3-carbonitrile IUPAC Name: 6-(3,4-dimethoxyphenyl)-4-(4-hydroxy-3-methoxyphenyl)-2-oxo-1H-pyridine-3-carbonitrile Traditional Name: 6-(3,4-dimethoxyphenyl)-4-(4-hydroxy-3-methoxy-phenyl)-2-keto-1H-pyridine-3-carbonitrile Formula: C21H18N2O5 MolecularWeight: 378.37802

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H18N2O5/c1-26-18-7-5-13(9-20(18)28-3)16-10-14(15(11-22)21(25)23-16)12-4-6-17(24)19(8-12)27-2/h4-10,24H,1-3H3,(H,23,25)