(6E)-6-(4,7-dimethoxy-6-oxidanylidene-1-benzofuran-5-ylidene)-4-phenyl-1H-pyridine-3-carbonitrile

Systemtic Name: (6E)-6-(4,7-dimethoxy-6-oxidanylidene-1-benzofuran-5-ylidene)-4-phenyl-1H-pyridine-3-carbonitrile Openeye Name: (6E)-6-(4,7-dimethoxy-6-oxo-benzofuran-5-ylidene)-4-phenyl-1H-pyridine-3-carbonitrile CAS Name: (6E)-6-(4,7-dimethoxy-6-oxo-5-benzofuranylidene)-4-phenyl-1H-pyridine-3-carbonitrile IUPAC Name: (6E)-6-(4,7-dimethoxy-6-oxo-1-benzofuran-5-ylidene)-4-phenyl-1H-pyridine-3-carbonitrile Traditional Name: (6E)-6-(6-keto-4,7-dimethoxy-benzofuran-5-ylidene)-4-phenyl-1H-pyridine-3-carbonitrile Formula: C22H16N2O4 MolecularWeight: 372.37344

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C=COC2=C(C(=O)C1=C3C=C(C(=CN3)C#N)C4=CC=CC=C4)OC

Isomeric SMILES

COC\1=C2C=COC2=C(C(=O)/C1=C/3\C=C(C(=CN3)C#N)C4=CC=CC=C4)OC

InChI

InChI=1S/C22H16N2O4/c1-26-20-15-8-9-28-21(15)22(27-2)19(25)18(20)17-10-16(14(11-23)12-24-17)13-6-4-3-5-7-13/h3-10,12,24H,1-2H3/b18-17-