2-[(Z)-1-bromanylprop-1-en-2-yl]-6-methoxy-3,5-dimethyl-pyran-4-one

Systemtic Name: 2-[(Z)-1-bromanylprop-1-en-2-yl]-6-methoxy-3,5-dimethyl-pyran-4-one Openeye Name: 2-[(Z)-2-bromo-1-methyl-vinyl]-6-methoxy-3,5-dimethyl-pyran-4-one CAS Name: 2-[(Z)-1-bromoprop-1-en-2-yl]-6-methoxy-3,5-dimethyl-4-pyranone IUPAC Name: 2-[(Z)-1-bromoprop-1-en-2-yl]-6-methoxy-3,5-dimethylpyran-4-one Traditional Name: 2-[(Z)-2-bromo-1-methyl-vinyl]-6-methoxy-3,5-dimethyl-pyran-4-one Formula: C11H13BrO3 MolecularWeight: 273.12312

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC(=C(C1=O)C)OC)C(=CBr)C

Isomeric SMILES

CC1=C(OC(=C(C1=O)C)OC)/C(=C\Br)/C

InChI

InChI=1S/C11H13BrO3/c1-6(5-12)10-7(2)9(13)8(3)11(14-4)15-10/h5H,1-4H3/b6-5-