3-(2-azidoethanoyl)-6,8-bis(bromanyl)chromen-2-one

Systemtic Name: 3-(2-azidoethanoyl)-6,8-bis(bromanyl)chromen-2-one Openeye Name: 3-(2-azidoacetyl)-6,8-dibromo-chromen-2-one CAS Name: 3-(2-azido-1-oxoethyl)-6,8-dibromo-1-benzopyran-2-one IUPAC Name: 3-(2-azidoacetyl)-6,8-dibromochromen-2-one Traditional Name: 3-(2-azidoacetyl)-6,8-dibromo-coumarin Formula: C11H5Br2N3O3 MolecularWeight: 386.9837

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=C2C=C(C(=O)OC2=C(C=C1Br)Br)C(=O)CN=[N+]=[N-]

Isomeric SMILES

C1=C2C=C(C(=O)OC2=C(C=C1Br)Br)C(=O)CN=[N+]=[N-]

InChI

InChI=1S/C11H5Br2N3O3/c12-6-1-5-2-7(9(17)4-15-16-14)11(18)19-10(5)8(13)3-6/h1-3H,4H2