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

Systemtic Name: (6E)-6-(4,7-dimethoxy-6-oxidanylidene-1-benzofuran-5-ylidene)-4-(4-methoxyphenyl)-1H-pyridine-3-carbonitrile Openeye Name: (6E)-6-(4,7-dimethoxy-6-oxo-benzofuran-5-ylidene)-4-(4-methoxyphenyl)-1H-pyridine-3-carbonitrile CAS Name: (6E)-6-(4,7-dimethoxy-6-oxo-5-benzofuranylidene)-4-(4-methoxyphenyl)-1H-pyridine-3-carbonitrile IUPAC Name: (6E)-6-(4,7-dimethoxy-6-oxo-1-benzofuran-5-ylidene)-4-(4-methoxyphenyl)-1H-pyridine-3-carbonitrile Traditional Name: (6E)-6-(6-keto-4,7-dimethoxy-benzofuran-5-ylidene)-4-(4-methoxyphenyl)-1H-pyridine-3-carbonitrile Formula: C23H18N2O5 MolecularWeight: 402.39942

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(=C3C(=C4C=COC4=C(C3=O)OC)OC)NC=C2C#N

Isomeric SMILES

COC1=CC=C(C=C1)C2=C/C(=C\3/C(=C4C=COC4=C(C3=O)OC)OC)/NC=C2C#N

InChI

InChI=1S/C23H18N2O5/c1-27-15-6-4-13(5-7-15)17-10-18(25-12-14(17)11-24)19-20(26)23(29-3)22-16(8-9-30-22)21(19)28-2/h4-10,12,25H,1-3H3/b19-18-