1-(4-methoxyphenyl)-2-[[2-(4-methoxyphenyl)carbonyl-3-methyl-1-benzofuran-5-yl]oxy]ethanone

Systemtic Name: 1-(4-methoxyphenyl)-2-[[2-(4-methoxyphenyl)carbonyl-3-methyl-1-benzofuran-5-yl]oxy]ethanone Openeye Name: 2-[2-(4-methoxybenzoyl)-3-methyl-benzofuran-5-yl]oxy-1-(4-methoxyphenyl)ethanone CAS Name: 1-(4-methoxyphenyl)-2-[[2-[(4-methoxyphenyl)-oxomethyl]-3-methyl-5-benzofuranyl]oxy]ethanone IUPAC Name: 2-[[2-(4-methoxybenzoyl)-3-methyl-1-benzofuran-5-yl]oxy]-1-(4-methoxyphenyl)ethanone Traditional Name: 1-(4-methoxyphenyl)-2-(3-methyl-2-p-anisoyl-benzofuran-5-yl)oxy-ethanone Formula: C26H22O6 MolecularWeight: 430.44928

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H22O6/c1-16-22-14-21(31-15-23(27)17-4-8-19(29-2)9-5-17)12-13-24(22)32-26(16)25(28)18-6-10-20(30-3)11-7-18/h4-14H,15H2,1-3H3