2-[[(2Z)-2-[(1-ethyl-5-methoxy-indol-3-yl)methylidene]-3-oxidanylidene-1-benzofuran-6-yl]oxy]ethanenitrile

Systemtic Name: 2-[[(2Z)-2-[(1-ethyl-5-methoxy-indol-3-yl)methylidene]-3-oxidanylidene-1-benzofuran-6-yl]oxy]ethanenitrile Openeye Name: 2-[(2Z)-2-[(1-ethyl-5-methoxy-indol-3-yl)methylene]-3-oxo-benzofuran-6-yl]oxyacetonitrile CAS Name: 2-[[(2Z)-2-[(1-ethyl-5-methoxy-3-indolyl)methylidene]-3-oxo-6-benzofuranyl]oxy]acetonitrile IUPAC Name: 2-[[(2Z)-2-[(1-ethyl-5-methoxyindol-3-yl)methylidene]-3-oxo-1-benzofuran-6-yl]oxy]acetonitrile Traditional Name: 2-[(2Z)-2-[(1-ethyl-5-methoxy-indol-3-yl)methylene]-3-keto-coumaran-6-yl]oxyacetonitrile Formula: C22H18N2O4 MolecularWeight: 374.38932

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C2=C1C=CC(=C2)OC)C=C3C(=O)C4=C(O3)C=C(C=C4)OCC#N

Isomeric SMILES

CCN1C=C(C2=C1C=CC(=C2)OC)/C=C\3/C(=O)C4=C(O3)C=C(C=C4)OCC#N

InChI

InChI=1S/C22H18N2O4/c1-3-24-13-14(18-11-15(26-2)5-7-19(18)24)10-21-22(25)17-6-4-16(27-9-8-23)12-20(17)28-21/h4-7,10-13H,3,9H2,1-2H3/b21-10-