3-bromanyl-7-ethanoyl-5-methyl-2-oxidanyl-cyclohepta-2,4,6-trien-1-one

Systemtic Name: 3-bromanyl-7-ethanoyl-5-methyl-2-oxidanyl-cyclohepta-2,4,6-trien-1-one Openeye Name: 7-acetyl-3-bromo-2-hydroxy-5-methyl-cyclohepta-2,4,6-trien-1-one CAS Name: 7-acetyl-3-bromo-2-hydroxy-5-methyl-1-cyclohepta-2,4,6-trienone IUPAC Name: 7-acetyl-3-bromo-2-hydroxy-5-methylcyclohepta-2,4,6-trien-1-one Traditional Name: 7-acetyl-3-bromo-2-hydroxy-5-methyl-cyclohepta-2,4,6-trien-1-one Formula: C10H9BrO3 MolecularWeight: 257.08066

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=O)C(=C1)C(=O)C)O)Br

Isomeric SMILES

CC1=CC(=C(C(=O)C(=C1)C(=O)C)O)Br

InChI

InChI=1S/C10H9BrO3/c1-5-3-7(6(2)12)9(13)10(14)8(11)4-5/h3-4H,1-2H3,(H,13,14)