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

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)carbonyl-3-methyl-1-benzofuran-5-yl]-3,4-dimethoxy-benzamide Openeye Name: N-[2-(3,4-dimethoxybenzoyl)-3-methyl-benzofuran-5-yl]-3,4-dimethoxy-benzamide CAS Name: N-[2-[(3,4-dimethoxyphenyl)-oxomethyl]-3-methyl-5-benzofuranyl]-3,4-dimethoxybenzamide IUPAC Name: N-[2-(3,4-dimethoxybenzoyl)-3-methyl-1-benzofuran-5-yl]-3,4-dimethoxybenzamide Traditional Name: 3,4-dimethoxy-N-(3-methyl-2-veratroyl-benzofuran-5-yl)benzamide Formula: C27H25NO7 MolecularWeight: 475.4899

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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)C(=O)C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C27H25NO7/c1-15-19-14-18(28-27(30)17-7-10-22(32-3)24(13-17)34-5)8-11-20(19)35-26(15)25(29)16-6-9-21(31-2)23(12-16)33-4/h6-14H,1-5H3,(H,28,30)