[3,6,8-tris(bromanyl)-7-oxidanyl-2-oxidanylidene-chromen-4-yl]methyl ethanoate

Systemtic Name: [3,6,8-tris(bromanyl)-7-oxidanyl-2-oxidanylidene-chromen-4-yl]methyl ethanoate Openeye Name: (3,6,8-tribromo-7-hydroxy-2-oxo-chromen-4-yl)methyl acetate CAS Name: acetic acid (3,6,8-tribromo-7-hydroxy-2-oxo-1-benzopyran-4-yl)methyl ester IUPAC Name: (3,6,8-tribromo-7-hydroxy-2-oxochromen-4-yl)methyl acetate Traditional Name: acetic acid (3,6,8-tribromo-7-hydroxy-2-keto-chromen-4-yl)methyl ester Formula: C12H7Br3O5 MolecularWeight: 470.89298

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1=C(C(=O)OC2=C(C(=C(C=C12)Br)O)Br)Br

Isomeric SMILES

CC(=O)OCC1=C(C(=O)OC2=C(C(=C(C=C12)Br)O)Br)Br

InChI

InChI=1S/C12H7Br3O5/c1-4(16)19-3-6-5-2-7(13)10(17)9(15)11(5)20-12(18)8(6)14/h2,17H,3H2,1H3