2-(2,4-dimethoxyphenoxy)-1-[2,4,6-tris(oxidanyl)phenyl]ethanone

Systemtic Name: 2-(2,4-dimethoxyphenoxy)-1-[2,4,6-tris(oxidanyl)phenyl]ethanone Openeye Name: 2-(2,4-dimethoxyphenoxy)-1-(2,4,6-trihydroxyphenyl)ethanone CAS Name: 2-(2,4-dimethoxyphenoxy)-1-(2,4,6-trihydroxyphenyl)ethanone IUPAC Name: 2-(2,4-dimethoxyphenoxy)-1-(2,4,6-trihydroxyphenyl)ethanone Traditional Name: 2-(2,4-dimethoxyphenoxy)-1-(2,4,6-trihydroxyphenyl)ethanone Formula: C16H16O7 MolecularWeight: 320.29404

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OCC(=O)C2=C(C=C(C=C2O)O)O)OC

Isomeric SMILES

COC1=CC(=C(C=C1)OCC(=O)C2=C(C=C(C=C2O)O)O)OC

InChI

InChI=1S/C16H16O7/c1-21-10-3-4-14(15(7-10)22-2)23-8-13(20)16-11(18)5-9(17)6-12(16)19/h3-7,17-19H,8H2,1-2H3