(6E)-6-(4-methoxy-6-oxidanylidene-1-benzofuran-5-ylidene)-4-(4-methoxyphenyl)-1H-pyridine-3-carbonitrile

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(=C3C(=O)C=C4C(=C3OC)C=CO4)NC=C2C#N

Isomeric SMILES

COC1=CC=C(C=C1)C2=C/C(=C/3\C(=O)C=C4C(=C3OC)C=CO4)/NC=C2C#N

InChI

InChI=1S/C22H16N2O4/c1-26-15-5-3-13(4-6-15)17-9-18(24-12-14(17)11-23)21-19(25)10-20-16(7-8-28-20)22(21)27-2/h3-10,12,24H,1-2H3/b21-18-