3,3,8-tris(bromanyl)-6-methyl-2H-chromen-4-one

Systemtic Name: 3,3,8-tris(bromanyl)-6-methyl-2H-chromen-4-one Openeye Name: 3,3,8-tribromo-6-methyl-chroman-4-one CAS Name: 3,3,8-tribromo-6-methyl-3,4-dihydro-2H-1-benzopyran-4-one IUPAC Name: 3,3,8-tribromo-6-methyl-2H-chromen-4-one Traditional Name: 3,3,8-tribromo-6-methyl-chroman-4-one Formula: C10H7Br3O2 MolecularWeight: 398.87338

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=O)C(CO2)(Br)Br)Br

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=O)C(CO2)(Br)Br)Br

InChI

InChI=1S/C10H7Br3O2/c1-5-2-6-8(7(11)3-5)15-4-10(12,13)9(6)14/h2-3H,4H2,1H3