[3-acetyloxy-6,6-bis(bromanyl)-5-oxidanylidene-8,9-dihydro-7H-benzo[7]annulen-2-yl] ethanoate

Systemtic Name: [3-acetyloxy-6,6-bis(bromanyl)-5-oxidanylidene-8,9-dihydro-7H-benzo[7]annulen-2-yl] ethanoate Openeye Name: (3-acetoxy-6,6-dibromo-5-oxo-8,9-dihydro-7H-benzo[7]annulen-2-yl) acetate CAS Name: acetic acid (3-acetyloxy-6,6-dibromo-5-oxo-8,9-dihydro-7H-benzo[7]annulen-2-yl) ester IUPAC Name: (3-acetyloxy-6,6-dibromo-5-oxo-8,9-dihydro-7H-benzo[7]annulen-2-yl) acetate Traditional Name: acetic acid (3-acetoxy-6,6-dibromo-5-keto-8,9-dihydro-7H-benzocyclohepten-2-yl) ester Formula: C15H14Br2O5 MolecularWeight: 434.07666

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C2C(=C1)CCCC(C2=O)(Br)Br)OC(=O)C

Isomeric SMILES

CC(=O)OC1=C(C=C2C(=C1)CCCC(C2=O)(Br)Br)OC(=O)C

InChI

InChI=1S/C15H14Br2O5/c1-8(18)21-12-6-10-4-3-5-15(16,17)14(20)11(10)7-13(12)22-9(2)19/h6-7H,3-5H2,1-2H3