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

Systemtic Name: N-[2-(4-chlorophenyl)carbonyl-3-methyl-1-benzofuran-5-yl]-3,4,5-trimethoxy-benzamide Openeye Name: N-[2-(4-chlorobenzoyl)-3-methyl-benzofuran-5-yl]-3,4,5-trimethoxy-benzamide CAS Name: N-[2-[(4-chlorophenyl)-oxomethyl]-3-methyl-5-benzofuranyl]-3,4,5-trimethoxybenzamide IUPAC Name: N-[2-(4-chlorobenzoyl)-3-methyl-1-benzofuran-5-yl]-3,4,5-trimethoxybenzamide Traditional Name: N-[2-(4-chlorobenzoyl)-3-methyl-benzofuran-5-yl]-3,4,5-trimethoxy-benzamide Formula: C26H22ClNO6 MolecularWeight: 479.90898

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C=C(C=C2)NC(=O)C3=CC(=C(C(=C3)OC)OC)OC)C(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=C(OC2=C1C=C(C=C2)NC(=O)C3=CC(=C(C(=C3)OC)OC)OC)C(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C26H22ClNO6/c1-14-19-13-18(28-26(30)16-11-21(31-2)25(33-4)22(12-16)32-3)9-10-20(19)34-24(14)23(29)15-5-7-17(27)8-6-15/h5-13H,1-4H3,(H,28,30)