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

Systemtic Name: 2-(4-methoxyphenoxy)-1-[2,4,6-tris(oxidanyl)phenyl]ethanone Openeye Name: 2-(4-methoxyphenoxy)-1-(2,4,6-trihydroxyphenyl)ethanone CAS Name: 2-(4-methoxyphenoxy)-1-(2,4,6-trihydroxyphenyl)ethanone IUPAC Name: 2-(4-methoxyphenoxy)-1-(2,4,6-trihydroxyphenyl)ethanone Traditional Name: 2-(4-methoxyphenoxy)-1-(2,4,6-trihydroxyphenyl)ethanone Formula: C15H14O6 MolecularWeight: 290.26806

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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

Isomeric SMILES

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

InChI

InChI=1S/C15H14O6/c1-20-10-2-4-11(5-3-10)21-8-14(19)15-12(17)6-9(16)7-13(15)18/h2-7,16-18H,8H2,1H3