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

Systemtic Name: (6E)-6-(4-methoxy-6-oxidanylidene-1-benzofuran-5-ylidene)-4-phenyl-1H-pyridine-3-carbonitrile Openeye Name: (6E)-6-(4-methoxy-6-oxo-benzofuran-5-ylidene)-4-phenyl-1H-pyridine-3-carbonitrile CAS Name: (6E)-6-(4-methoxy-6-oxo-5-benzofuranylidene)-4-phenyl-1H-pyridine-3-carbonitrile IUPAC Name: (6E)-6-(4-methoxy-6-oxo-1-benzofuran-5-ylidene)-4-phenyl-1H-pyridine-3-carbonitrile Traditional Name: (6E)-6-(6-keto-4-methoxy-benzofuran-5-ylidene)-4-phenyl-1H-pyridine-3-carbonitrile Formula: C21H14N2O3 MolecularWeight: 342.34746

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H14N2O3/c1-25-21-15-7-8-26-19(15)10-18(24)20(21)17-9-16(14(11-22)12-23-17)13-5-3-2-4-6-13/h2-10,12,23H,1H3/b20-17-