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

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

Systemtic Name:2-[[(2Z)-3-oxidanylidene-2-[(2,4,6-trimethoxyphenyl)methylidene]-1-benzofuran-6-yl]oxy]ethanamide
Openeye Name:2-[(2Z)-3-oxo-2-[(2,4,6-trimethoxyphenyl)methylene]benzofuran-6-yl]oxyacetamide
CAS Name:2-[[(2Z)-3-oxo-2-[(2,4,6-trimethoxyphenyl)methylidene]-6-benzofuranyl]oxy]acetamide
IUPAC Name:2-[[(2Z)-3-oxo-2-[(2,4,6-trimethoxyphenyl)methylidene]-1-benzofuran-6-yl]oxy]acetamide
Traditional Name:2-[(2Z)-3-keto-2-(2,4,6-trimethoxybenzylidene)coumaran-6-yl]oxyacetamide
Formula: C20H19NO7
MolecularWeight: 385.36736
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C(=C1)OC)C=C2C(=O)C3=C(O2)C=C(C=C3)OCC(=O)N)OC


Isomeric SMILES

COC1=CC(=C(C(=C1)OC)/C=C\2/C(=O)C3=C(O2)C=C(C=C3)OCC(=O)N)OC


InChI

InChI=1S/C20H19NO7/c1-24-12-7-15(25-2)14(16(8-12)26-3)9-18-20(23)13-5-4-11(6-17(13)28-18)27-10-19(21)22/h4-9H,10H2,1-3H3,(H2,21,22)/b18-9-


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