3,4,5-trimethoxy-N-[2-(4-methoxyphenyl)carbonyl-1-benzofuran-3-yl]benzamide

Systemtic Name: 3,4,5-trimethoxy-N-[2-(4-methoxyphenyl)carbonyl-1-benzofuran-3-yl]benzamide Openeye Name: 3,4,5-trimethoxy-N-[2-(4-methoxybenzoyl)benzofuran-3-yl]benzamide CAS Name: 3,4,5-trimethoxy-N-[2-[(4-methoxyphenyl)-oxomethyl]-3-benzofuranyl]benzamide IUPAC Name: 3,4,5-trimethoxy-N-[2-(4-methoxybenzoyl)-1-benzofuran-3-yl]benzamide Traditional Name: 3,4,5-trimethoxy-N-(2-p-anisoylbenzofuran-3-yl)benzamide Formula: C26H23NO7 MolecularWeight: 461.46332

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C2=C(C3=CC=CC=C3O2)NC(=O)C4=CC(=C(C(=C4)OC)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C2=C(C3=CC=CC=C3O2)NC(=O)C4=CC(=C(C(=C4)OC)OC)OC

InChI

InChI=1S/C26H23NO7/c1-30-17-11-9-15(10-12-17)23(28)25-22(18-7-5-6-8-19(18)34-25)27-26(29)16-13-20(31-2)24(33-4)21(14-16)32-3/h5-14H,1-4H3,(H,27,29)