2-[[(2Z)-2-[(4-methoxy-2,3-dimethyl-phenyl)methylidene]-3-oxidanylidene-1-benzofuran-6-yl]oxy]ethanamide

Systemtic Name: 2-[[(2Z)-2-[(4-methoxy-2,3-dimethyl-phenyl)methylidene]-3-oxidanylidene-1-benzofuran-6-yl]oxy]ethanamide Openeye Name: 2-[(2Z)-2-[(4-methoxy-2,3-dimethyl-phenyl)methylene]-3-oxo-benzofuran-6-yl]oxyacetamide CAS Name: 2-[[(2Z)-2-[(4-methoxy-2,3-dimethylphenyl)methylidene]-3-oxo-6-benzofuranyl]oxy]acetamide IUPAC Name: 2-[[(2Z)-2-[(4-methoxy-2,3-dimethylphenyl)methylidene]-3-oxo-1-benzofuran-6-yl]oxy]acetamide Traditional Name: 2-[(2Z)-3-keto-2-(4-methoxy-2,3-dimethyl-benzylidene)coumaran-6-yl]oxyacetamide Formula: C20H19NO5 MolecularWeight: 353.36856

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1C)OC)C=C2C(=O)C3=C(O2)C=C(C=C3)OCC(=O)N

Isomeric SMILES

CC1=C(C=CC(=C1C)OC)/C=C\2/C(=O)C3=C(O2)C=C(C=C3)OCC(=O)N

InChI

InChI=1S/C20H19NO5/c1-11-12(2)16(24-3)7-4-13(11)8-18-20(23)15-6-5-14(9-17(15)26-18)25-10-19(21)22/h4-9H,10H2,1-3H3,(H2,21,22)/b18-8-