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

Systemtic Name: 1-(3-methoxy-4-oxidanyl-phenyl)-2,3-bis(oxidanyl)propan-1-one Openeye Name: 2,3-dihydroxy-1-(4-hydroxy-3-methoxy-phenyl)propan-1-one CAS Name: 2,3-dihydroxy-1-(4-hydroxy-3-methoxyphenyl)-1-propanone IUPAC Name: 2,3-dihydroxy-1-(4-hydroxy-3-methoxyphenyl)propan-1-one Traditional Name: 2,3-dihydroxy-1-(4-hydroxy-3-methoxy-phenyl)propan-1-one Formula: C10H12O5 MolecularWeight: 212.19928

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H12O5/c1-15-9-4-6(2-3-7(9)12)10(14)8(13)5-11/h2-4,8,11-13H,5H2,1H3