[6,6-bis(bromanyl)-1-methoxy-5-oxidanylidene-8,9-dihydro-7H-benzo[7]annulen-4-yl] ethanoate

Systemtic Name: [6,6-bis(bromanyl)-1-methoxy-5-oxidanylidene-8,9-dihydro-7H-benzo[7]annulen-4-yl] ethanoate Openeye Name: (6,6-dibromo-1-methoxy-5-oxo-8,9-dihydro-7H-benzo[7]annulen-4-yl) acetate CAS Name: acetic acid (6,6-dibromo-1-methoxy-5-oxo-8,9-dihydro-7H-benzo[7]annulen-4-yl) ester IUPAC Name: (6,6-dibromo-1-methoxy-5-oxo-8,9-dihydro-7H-benzo[7]annulen-4-yl) acetate Traditional Name: acetic acid (6,6-dibromo-5-keto-1-methoxy-8,9-dihydro-7H-benzocyclohepten-4-yl) ester Formula: C14H14Br2O4 MolecularWeight: 406.06656

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14Br2O4/c1-8(17)20-11-6-5-10(19-2)9-4-3-7-14(15,16)13(18)12(9)11/h5-6H,3-4,7H2,1-2H3