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

Systemtic Name: 6-[4-[(3,4-dimethoxyphenyl)methoxy]-3-methoxy-phenyl]-2-oxidanylidene-1H-pyridine-3-carbonitrile Openeye Name: 6-[4-[(3,4-dimethoxyphenyl)methoxy]-3-methoxy-phenyl]-2-oxo-1H-pyridine-3-carbonitrile CAS Name: 6-[4-[(3,4-dimethoxyphenyl)methoxy]-3-methoxyphenyl]-2-oxo-1H-pyridine-3-carbonitrile IUPAC Name: 6-[4-[(3,4-dimethoxyphenyl)methoxy]-3-methoxyphenyl]-2-oxo-1H-pyridine-3-carbonitrile Traditional Name: 2-keto-6-(3-methoxy-4-veratryloxy-phenyl)-1H-pyridine-3-carbonitrile Formula: C22H20N2O5 MolecularWeight: 392.4046

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)COC2=C(C=C(C=C2)C3=CC=C(C(=O)N3)C#N)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)COC2=C(C=C(C=C2)C3=CC=C(C(=O)N3)C#N)OC)OC

InChI

InChI=1S/C22H20N2O5/c1-26-18-8-4-14(10-20(18)27-2)13-29-19-9-6-15(11-21(19)28-3)17-7-5-16(12-23)22(25)24-17/h4-11H,13H2,1-3H3,(H,24,25)