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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[[2-[(4-methoxyphenyl)methylidene]-3-oxidanylidene-1-benzofuran-6-yl]oxy]ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[2-[(4-methoxyphenyl)methylene]-3-oxo-benzofuran-6-yl]oxy-acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[[2-[(4-methoxyphenyl)methylidene]-3-oxo-6-benzofuranyl]oxy]acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[[2-[(4-methoxyphenyl)methylidene]-3-oxo-1-benzofuran-6-yl]oxy]acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-(3-keto-2-p-anisylidene-coumaran-6-yl)oxy-acetamide Formula: C25H19NO7 MolecularWeight: 445.42086

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C2C(=O)C3=C(O2)C=C(C=C3)OCC(=O)NC4=CC5=C(C=C4)OCO5

Isomeric SMILES

COC1=CC=C(C=C1)C=C2C(=O)C3=C(O2)C=C(C=C3)OCC(=O)NC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C25H19NO7/c1-29-17-5-2-15(3-6-17)10-23-25(28)19-8-7-18(12-21(19)33-23)30-13-24(27)26-16-4-9-20-22(11-16)32-14-31-20/h2-12H,13-14H2,1H3,(H,26,27)