2-[[(2Z)-3-oxidanylidene-2-[(4-phenylphenyl)methylidene]-1-benzofuran-6-yl]oxy]ethanamide

Systemtic Name: 2-[[(2Z)-3-oxidanylidene-2-[(4-phenylphenyl)methylidene]-1-benzofuran-6-yl]oxy]ethanamide Openeye Name: 2-[(2Z)-3-oxo-2-[(4-phenylphenyl)methylene]benzofuran-6-yl]oxyacetamide CAS Name: 2-[[(2Z)-3-oxo-2-[(4-phenylphenyl)methylidene]-6-benzofuranyl]oxy]acetamide IUPAC Name: 2-[[(2Z)-3-oxo-2-[(4-phenylphenyl)methylidene]-1-benzofuran-6-yl]oxy]acetamide Traditional Name: 2-[(2Z)-3-keto-2-(4-phenylbenzylidene)coumaran-6-yl]oxyacetamide Formula: C23H17NO4 MolecularWeight: 371.38538

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C=C3C(=O)C4=C(O3)C=C(C=C4)OCC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)/C=C\3/C(=O)C4=C(O3)C=C(C=C4)OCC(=O)N

InChI

InChI=1S/C23H17NO4/c24-22(25)14-27-18-10-11-19-20(13-18)28-21(23(19)26)12-15-6-8-17(9-7-15)16-4-2-1-3-5-16/h1-13H,14H2,(H2,24,25)/b21-12-