2-[[2-(1H-indol-3-ylmethylidene)-3-oxidanylidene-1-benzofuran-6-yl]oxy]ethanenitrile

Systemtic Name: 2-[[2-(1H-indol-3-ylmethylidene)-3-oxidanylidene-1-benzofuran-6-yl]oxy]ethanenitrile Openeye Name: 2-[2-(1H-indol-3-ylmethylene)-3-oxo-benzofuran-6-yl]oxyacetonitrile CAS Name: 2-[[2-(1H-indol-3-ylmethylidene)-3-oxo-6-benzofuranyl]oxy]acetonitrile IUPAC Name: 2-[[2-(1H-indol-3-ylmethylidene)-3-oxo-1-benzofuran-6-yl]oxy]acetonitrile Traditional Name: 2-[2-(1H-indol-3-ylmethylene)-3-keto-coumaran-6-yl]oxyacetonitrile Formula: C19H12N2O3 MolecularWeight: 316.31018

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C=C3C(=O)C4=C(O3)C=C(C=C4)OCC#N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C=C3C(=O)C4=C(O3)C=C(C=C4)OCC#N

InChI

InChI=1S/C19H12N2O3/c20-7-8-23-13-5-6-15-17(10-13)24-18(19(15)22)9-12-11-21-16-4-2-1-3-14(12)16/h1-6,9-11,21H,8H2