(5-acetyloxy-3-bromanyl-2-oxidanylidene-chromen-7-yl) ethanoate

Systemtic Name: (5-acetyloxy-3-bromanyl-2-oxidanylidene-chromen-7-yl) ethanoate Openeye Name: (5-acetoxy-3-bromo-2-oxo-chromen-7-yl) acetate CAS Name: acetic acid (5-acetyloxy-3-bromo-2-oxo-1-benzopyran-7-yl) ester IUPAC Name: (5-acetyloxy-3-bromo-2-oxochromen-7-yl) acetate Traditional Name: acetic acid (5-acetoxy-3-bromo-2-keto-chromen-7-yl) ester Formula: C13H9BrO6 MolecularWeight: 341.11096

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC(=C2C=C(C(=O)OC2=C1)Br)OC(=O)C

Isomeric SMILES

CC(=O)OC1=CC(=C2C=C(C(=O)OC2=C1)Br)OC(=O)C

InChI

InChI=1S/C13H9BrO6/c1-6(15)18-8-3-11(19-7(2)16)9-5-10(14)13(17)20-12(9)4-8/h3-5H,1-2H3