(2,3,4,6-tetraacetyloxy-1-bromanyl-5-oxidanylidene-benzo[7]annulen-7-yl) ethanoate

Systemtic Name: (2,3,4,6-tetraacetyloxy-1-bromanyl-5-oxidanylidene-benzo[7]annulen-7-yl) ethanoate Openeye Name: (2,3,4,6-tetraacetoxy-1-bromo-5-oxo-benzo[7]annulen-7-yl) acetate CAS Name: acetic acid (2,3,4,6-tetraacetyloxy-1-bromo-5-oxo-7-benzo[7]annulenyl) ester IUPAC Name: (2,3,4,6-tetraacetyloxy-1-bromo-5-oxobenzo[7]annulen-7-yl) acetate Traditional Name: acetic acid (2,3,4,6-tetraacetoxy-1-bromo-5-keto-benzocyclohepten-7-yl) ester Formula: C21H17BrO11 MolecularWeight: 525.25708

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C(=O)C2=C(C=C1)C(=C(C(=C2OC(=O)C)OC(=O)C)OC(=O)C)Br)OC(=O)C

Isomeric SMILES

CC(=O)OC1=C(C(=O)C2=C(C=C1)C(=C(C(=C2OC(=O)C)OC(=O)C)OC(=O)C)Br)OC(=O)C

InChI

InChI=1S/C21H17BrO11/c1-8(23)29-14-7-6-13-15(17(28)18(14)30-9(2)24)19(31-10(3)25)21(33-12(5)27)20(16(13)22)32-11(4)26/h6-7H,1-5H3