1-(3-methoxy-4-oxidanyl-phenyl)-2,2-bis(oxidanyl)ethanone

Systemtic Name: 1-(3-methoxy-4-oxidanyl-phenyl)-2,2-bis(oxidanyl)ethanone Openeye Name: 2,2-dihydroxy-1-(4-hydroxy-3-methoxy-phenyl)ethanone CAS Name: 2,2-dihydroxy-1-(4-hydroxy-3-methoxyphenyl)ethanone IUPAC Name: 2,2-dihydroxy-1-(4-hydroxy-3-methoxyphenyl)ethanone Traditional Name: 2,2-dihydroxy-1-(4-hydroxy-3-methoxy-phenyl)ethanone Formula: C9H10O5 MolecularWeight: 198.1727

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)C(O)O)O

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)C(O)O)O

InChI

InChI=1S/C9H10O5/c1-14-7-4-5(2-3-6(7)10)8(11)9(12)13/h2-4,9-10,12-13H,1H3