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

Systemtic Name: 2-[[(2Z)-2-[(1-methylpyrrol-2-yl)methylidene]-3-oxidanylidene-1-benzofuran-6-yl]oxy]ethanamide Openeye Name: 2-[(2Z)-2-[(1-methylpyrrol-2-yl)methylene]-3-oxo-benzofuran-6-yl]oxyacetamide CAS Name: 2-[[(2Z)-2-[(1-methyl-2-pyrrolyl)methylidene]-3-oxo-6-benzofuranyl]oxy]acetamide IUPAC Name: 2-[[(2Z)-2-[(1-methylpyrrol-2-yl)methylidene]-3-oxo-1-benzofuran-6-yl]oxy]acetamide Traditional Name: 2-[(2Z)-3-keto-2-[(1-methylpyrrol-2-yl)methylene]coumaran-6-yl]oxyacetamide Formula: C16H14N2O4 MolecularWeight: 298.29336

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C=C2C(=O)C3=C(O2)C=C(C=C3)OCC(=O)N

Isomeric SMILES

CN1C=CC=C1/C=C\2/C(=O)C3=C(O2)C=C(C=C3)OCC(=O)N

InChI

InChI=1S/C16H14N2O4/c1-18-6-2-3-10(18)7-14-16(20)12-5-4-11(8-13(12)22-14)21-9-15(17)19/h2-8H,9H2,1H3,(H2,17,19)/b14-7-