2-(4-ethanoyl-2,6-dimethoxy-phenoxy)-1-(3,4,5-trimethoxyphenyl)ethanone

Systemtic Name: 2-(4-ethanoyl-2,6-dimethoxy-phenoxy)-1-(3,4,5-trimethoxyphenyl)ethanone Openeye Name: 2-(4-acetyl-2,6-dimethoxy-phenoxy)-1-(3,4,5-trimethoxyphenyl)ethanone CAS Name: 2-(4-acetyl-2,6-dimethoxyphenoxy)-1-(3,4,5-trimethoxyphenyl)ethanone IUPAC Name: 2-(4-acetyl-2,6-dimethoxyphenoxy)-1-(3,4,5-trimethoxyphenyl)ethanone Traditional Name: 2-(4-acetyl-2,6-dimethoxy-phenoxy)-1-(3,4,5-trimethoxyphenyl)ethanone Formula: C21H24O8 MolecularWeight: 404.41046

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C(=C1)OC)OCC(=O)C2=CC(=C(C(=C2)OC)OC)OC)OC

Isomeric SMILES

CC(=O)C1=CC(=C(C(=C1)OC)OCC(=O)C2=CC(=C(C(=C2)OC)OC)OC)OC

InChI

InChI=1S/C21H24O8/c1-12(22)13-7-18(26-4)21(19(8-13)27-5)29-11-15(23)14-9-16(24-2)20(28-6)17(10-14)25-3/h7-10H,11H2,1-6H3