1-[4-methoxy-2,3,6-tris(oxidanyl)phenyl]ethanone

Systemtic Name: 1-[4-methoxy-2,3,6-tris(oxidanyl)phenyl]ethanone Openeye Name: 1-(2,3,6-trihydroxy-4-methoxy-phenyl)ethanone CAS Name: 1-(2,3,6-trihydroxy-4-methoxyphenyl)ethanone IUPAC Name: 1-(2,3,6-trihydroxy-4-methoxyphenyl)ethanone Traditional Name: 1-(2,3,6-trihydroxy-4-methoxy-phenyl)ethanone Formula: C9H10O5 MolecularWeight: 198.1727

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C(=C(C=C1O)OC)O)O

Isomeric SMILES

CC(=O)C1=C(C(=C(C=C1O)OC)O)O

InChI

InChI=1S/C9H10O5/c1-4(10)7-5(11)3-6(14-2)8(12)9(7)13/h3,11-13H,1-2H3