3-bromanyl-5-ethanoyl-2-methyl-6-oxidanyl-pyran-4-one

Systemtic Name: 3-bromanyl-5-ethanoyl-2-methyl-6-oxidanyl-pyran-4-one Openeye Name: 3-acetyl-5-bromo-2-hydroxy-6-methyl-pyran-4-one CAS Name: 3-acetyl-5-bromo-2-hydroxy-6-methyl-4-pyranone IUPAC Name: 3-acetyl-5-bromo-2-hydroxy-6-methylpyran-4-one Traditional Name: 3-acetyl-5-bromo-2-hydroxy-6-methyl-pyran-4-one Formula: C8H7BrO4 MolecularWeight: 247.04278

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C(=C(O1)O)C(=O)C)Br

Isomeric SMILES

CC1=C(C(=O)C(=C(O1)O)C(=O)C)Br

InChI

InChI=1S/C8H7BrO4/c1-3(10)5-7(11)6(9)4(2)13-8(5)12/h12H,1-2H3