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

Systemtic Name: [2,3,4-triacetyloxy-1,7-bis(bromanyl)-5-oxidanylidene-benzo[7]annulen-6-yl] ethanoate Openeye Name: (2,3,4-triacetoxy-1,7-dibromo-5-oxo-benzo[7]annulen-6-yl) acetate CAS Name: acetic acid (2,3,4-triacetyloxy-1,7-dibromo-5-oxo-6-benzo[7]annulenyl) ester IUPAC Name: (2,3,4-triacetyloxy-1,7-dibromo-5-oxobenzo[7]annulen-6-yl) acetate Traditional Name: acetic acid (2,3,4-triacetoxy-1,7-dibromo-5-keto-benzocyclohepten-6-yl) ester Formula: C19H14Br2O9 MolecularWeight: 546.11706

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=CC2=C(C1=O)C(=C(C(=C2Br)OC(=O)C)OC(=O)C)OC(=O)C)Br

Isomeric SMILES

CC(=O)OC1=C(C=CC2=C(C1=O)C(=C(C(=C2Br)OC(=O)C)OC(=O)C)OC(=O)C)Br

InChI

InChI=1S/C19H14Br2O9/c1-7(22)27-16-12(20)6-5-11-13(15(16)26)17(28-8(2)23)19(30-10(4)25)18(14(11)21)29-9(3)24/h5-6H,1-4H3