N-(2-methoxy-5-methyl-phenyl)-2-[[2-[(4-methoxyphenyl)methylidene]-3-oxidanylidene-1-benzofuran-6-yl]oxy]ethanamide

Systemtic Name: N-(2-methoxy-5-methyl-phenyl)-2-[[2-[(4-methoxyphenyl)methylidene]-3-oxidanylidene-1-benzofuran-6-yl]oxy]ethanamide Openeye Name: N-(2-methoxy-5-methyl-phenyl)-2-[2-[(4-methoxyphenyl)methylene]-3-oxo-benzofuran-6-yl]oxy-acetamide CAS Name: N-(2-methoxy-5-methylphenyl)-2-[[2-[(4-methoxyphenyl)methylidene]-3-oxo-6-benzofuranyl]oxy]acetamide IUPAC Name: N-(2-methoxy-5-methylphenyl)-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-(2-methoxy-5-methyl-phenyl)acetamide Formula: C26H23NO6 MolecularWeight: 445.46392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)COC2=CC3=C(C=C2)C(=O)C(=CC4=CC=C(C=C4)OC)O3

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)COC2=CC3=C(C=C2)C(=O)C(=CC4=CC=C(C=C4)OC)O3

InChI

InChI=1S/C26H23NO6/c1-16-4-11-22(31-3)21(12-16)27-25(28)15-32-19-9-10-20-23(14-19)33-24(26(20)29)13-17-5-7-18(30-2)8-6-17/h4-14H,15H2,1-3H3,(H,27,28)