2-[[(2Z)-3-oxidanylidene-2-[(E)-3-phenylprop-2-enylidene]-1-benzofuran-6-yl]oxy]ethanamide

Systemtic Name: 2-[[(2Z)-3-oxidanylidene-2-[(E)-3-phenylprop-2-enylidene]-1-benzofuran-6-yl]oxy]ethanamide Openeye Name: 2-[(2Z)-3-oxo-2-[(E)-3-phenylprop-2-enylidene]benzofuran-6-yl]oxyacetamide CAS Name: 2-[[(2Z)-3-oxo-2-[(E)-3-phenylprop-2-enylidene]-6-benzofuranyl]oxy]acetamide IUPAC Name: 2-[[(2Z)-3-oxo-2-[(E)-3-phenylprop-2-enylidene]-1-benzofuran-6-yl]oxy]acetamide Traditional Name: 2-[(2Z)-3-keto-2-[(E)-3-phenylprop-2-enylidene]coumaran-6-yl]oxyacetamide Formula: C19H15NO4 MolecularWeight: 321.3267

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC=C2C(=O)C3=C(O2)C=C(C=C3)OCC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C=C\2/C(=O)C3=C(O2)C=C(C=C3)OCC(=O)N

InChI

InChI=1S/C19H15NO4/c20-18(21)12-23-14-9-10-15-17(11-14)24-16(19(15)22)8-4-7-13-5-2-1-3-6-13/h1-11H,12H2,(H2,20,21)/b7-4+,16-8-