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

Systemtic Name: [6,6-bis(bromanyl)-2-methoxy-5-oxidanylidene-8,9-dihydro-7H-benzo[7]annulen-3-yl] ethanoate Openeye Name: (6,6-dibromo-2-methoxy-5-oxo-8,9-dihydro-7H-benzo[7]annulen-3-yl) acetate CAS Name: acetic acid (6,6-dibromo-2-methoxy-5-oxo-8,9-dihydro-7H-benzo[7]annulen-3-yl) ester IUPAC Name: (6,6-dibromo-2-methoxy-5-oxo-8,9-dihydro-7H-benzo[7]annulen-3-yl) acetate Traditional Name: acetic acid (6,6-dibromo-5-keto-2-methoxy-8,9-dihydro-7H-benzocyclohepten-3-yl) ester Formula: C14H14Br2O4 MolecularWeight: 406.06656

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C2CCCC(C(=O)C2=C1)(Br)Br)OC

Isomeric SMILES

CC(=O)OC1=C(C=C2CCCC(C(=O)C2=C1)(Br)Br)OC

InChI

InChI=1S/C14H14Br2O4/c1-8(17)20-12-7-10-9(6-11(12)19-2)4-3-5-14(15,16)13(10)18/h6-7H,3-5H2,1-2H3