2-[[(2Z)-3-oxidanylidene-2-(1H-pyrrol-2-ylmethylidene)-1-benzofuran-6-yl]oxy]ethanamide

Systemtic Name: 2-[[(2Z)-3-oxidanylidene-2-(1H-pyrrol-2-ylmethylidene)-1-benzofuran-6-yl]oxy]ethanamide Openeye Name: 2-[(2Z)-3-oxo-2-(1H-pyrrol-2-ylmethylene)benzofuran-6-yl]oxyacetamide CAS Name: 2-[[(2Z)-3-oxo-2-(1H-pyrrol-2-ylmethylidene)-6-benzofuranyl]oxy]acetamide IUPAC Name: 2-[[(2Z)-3-oxo-2-(1H-pyrrol-2-ylmethylidene)-1-benzofuran-6-yl]oxy]acetamide Traditional Name: 2-[(2Z)-3-keto-2-(1H-pyrrol-2-ylmethylene)coumaran-6-yl]oxyacetamide Formula: C15H12N2O4 MolecularWeight: 284.26678

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12N2O4/c16-14(18)8-20-10-3-4-11-12(7-10)21-13(15(11)19)6-9-2-1-5-17-9/h1-7,17H,8H2,(H2,16,18)/b13-6-