N-(4-methoxyphenyl)-2-[[3-oxidanylidene-2-[(2,4,5-trimethoxyphenyl)methylidene]-1-benzofuran-6-yl]oxy]ethanamide

Systemtic Name: N-(4-methoxyphenyl)-2-[[3-oxidanylidene-2-[(2,4,5-trimethoxyphenyl)methylidene]-1-benzofuran-6-yl]oxy]ethanamide Openeye Name: N-(4-methoxyphenyl)-2-[3-oxo-2-[(2,4,5-trimethoxyphenyl)methylene]benzofuran-6-yl]oxy-acetamide CAS Name: N-(4-methoxyphenyl)-2-[[3-oxo-2-[(2,4,5-trimethoxyphenyl)methylidene]-6-benzofuranyl]oxy]acetamide IUPAC Name: N-(4-methoxyphenyl)-2-[[3-oxo-2-[(2,4,5-trimethoxyphenyl)methylidene]-1-benzofuran-6-yl]oxy]acetamide Traditional Name: 2-[3-keto-2-(2,4,5-trimethoxybenzylidene)coumaran-6-yl]oxy-N-(4-methoxyphenyl)acetamide Formula: C27H25NO8 MolecularWeight: 491.4893

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)COC2=CC3=C(C=C2)C(=O)C(=CC4=CC(=C(C=C4OC)OC)OC)O3

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)COC2=CC3=C(C=C2)C(=O)C(=CC4=CC(=C(C=C4OC)OC)OC)O3

InChI

InChI=1S/C27H25NO8/c1-31-18-7-5-17(6-8-18)28-26(29)15-35-19-9-10-20-22(13-19)36-25(27(20)30)12-16-11-23(33-3)24(34-4)14-21(16)32-2/h5-14H,15H2,1-4H3,(H,28,29)