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

Systemtic Name: 1-[3-ethanoyl-4-methoxy-2,6-bis(oxidanyl)phenyl]ethanone Openeye Name: 1-(3-acetyl-2,6-dihydroxy-4-methoxy-phenyl)ethanone CAS Name: 1-(3-acetyl-2,6-dihydroxy-4-methoxyphenyl)ethanone IUPAC Name: 1-(3-acetyl-2,6-dihydroxy-4-methoxyphenyl)ethanone Traditional Name: 1-(3-acetyl-2,6-dihydroxy-4-methoxy-phenyl)ethanone Formula: C11H12O5 MolecularWeight: 224.20998

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12O5/c1-5(12)9-7(14)4-8(16-3)10(6(2)13)11(9)15/h4,14-15H,1-3H3