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

Systemtic Name: 2-(4-ethanoyl-2-methoxy-phenoxy)-1-(3,4,5-trimethoxyphenyl)ethanone Openeye Name: 2-(4-acetyl-2-methoxy-phenoxy)-1-(3,4,5-trimethoxyphenyl)ethanone CAS Name: 2-(4-acetyl-2-methoxyphenoxy)-1-(3,4,5-trimethoxyphenyl)ethanone IUPAC Name: 2-(4-acetyl-2-methoxyphenoxy)-1-(3,4,5-trimethoxyphenyl)ethanone Traditional Name: 2-(4-acetyl-2-methoxy-phenoxy)-1-(3,4,5-trimethoxyphenyl)ethanone Formula: C20H22O7 MolecularWeight: 374.38448

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22O7/c1-12(21)13-6-7-16(17(8-13)23-2)27-11-15(22)14-9-18(24-3)20(26-5)19(10-14)25-4/h6-10H,11H2,1-5H3