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

Systemtic Name: 2-[[2-[(3,4-dimethoxyphenyl)methylidene]-3-oxidanylidene-1-benzofuran-6-yl]oxy]-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-[2-[(3,4-dimethoxyphenyl)methylene]-3-oxo-benzofuran-6-yl]oxy-N-(4-methoxyphenyl)acetamide CAS Name: 2-[[2-[(3,4-dimethoxyphenyl)methylidene]-3-oxo-6-benzofuranyl]oxy]-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-[[2-[(3,4-dimethoxyphenyl)methylidene]-3-oxo-1-benzofuran-6-yl]oxy]-N-(4-methoxyphenyl)acetamide Traditional Name: 2-(3-keto-2-veratrylidene-coumaran-6-yl)oxy-N-(4-methoxyphenyl)acetamide Formula: C26H23NO7 MolecularWeight: 461.46332

Click to see the large picture

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=C4)OC)OC)O3

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)COC2=CC3=C(C=C2)C(=O)C(=CC4=CC(=C(C=C4)OC)OC)O3

InChI

InChI=1S/C26H23NO7/c1-30-18-7-5-17(6-8-18)27-25(28)15-33-19-9-10-20-22(14-19)34-24(26(20)29)13-16-4-11-21(31-2)23(12-16)32-3/h4-14H,15H2,1-3H3,(H,27,28)