3-bromanyl-7-[(E)-1-bromanylprop-1-en-2-yl]-5-methyl-2-oxidanyl-cyclohepta-2,4,6-trien-1-one

Systemtic Name: 3-bromanyl-7-[(E)-1-bromanylprop-1-en-2-yl]-5-methyl-2-oxidanyl-cyclohepta-2,4,6-trien-1-one Openeye Name: 3-bromo-7-[(E)-2-bromo-1-methyl-vinyl]-2-hydroxy-5-methyl-cyclohepta-2,4,6-trien-1-one CAS Name: 3-bromo-7-[(E)-1-bromoprop-1-en-2-yl]-2-hydroxy-5-methyl-1-cyclohepta-2,4,6-trienone IUPAC Name: 3-bromo-7-[(E)-1-bromoprop-1-en-2-yl]-2-hydroxy-5-methylcyclohepta-2,4,6-trien-1-one Traditional Name: 3-bromo-7-[(E)-2-bromo-1-methyl-vinyl]-2-hydroxy-5-methyl-cyclohepta-2,4,6-trien-1-one Formula: C11H10Br2O2 MolecularWeight: 334.0039

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H10Br2O2/c1-6-3-8(7(2)5-12)10(14)11(15)9(13)4-6/h3-5H,1-2H3,(H,14,15)/b7-5+