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

Systemtic Name: N-(3-methoxyphenyl)-2-[[2-[(4-methoxyphenyl)methylidene]-3-oxidanylidene-1-benzofuran-6-yl]oxy]ethanamide Openeye Name: N-(3-methoxyphenyl)-2-[2-[(4-methoxyphenyl)methylene]-3-oxo-benzofuran-6-yl]oxy-acetamide CAS Name: N-(3-methoxyphenyl)-2-[[2-[(4-methoxyphenyl)methylidene]-3-oxo-6-benzofuranyl]oxy]acetamide IUPAC Name: N-(3-methoxyphenyl)-2-[[2-[(4-methoxyphenyl)methylidene]-3-oxo-1-benzofuran-6-yl]oxy]acetamide Traditional Name: 2-(3-keto-2-p-anisylidene-coumaran-6-yl)oxy-N-(3-methoxyphenyl)acetamide Formula: C25H21NO6 MolecularWeight: 431.43734

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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=CC(=CC=C4)OC

Isomeric SMILES

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

InChI

InChI=1S/C25H21NO6/c1-29-18-8-6-16(7-9-18)12-23-25(28)21-11-10-20(14-22(21)32-23)31-15-24(27)26-17-4-3-5-19(13-17)30-2/h3-14H,15H2,1-2H3,(H,26,27)