(1-oxidanylidene-1-phenyl-propan-2-yl) 2,6-bis(bromanyl)-3,4,5-trimethoxy-benzoate

Systemtic Name: (1-oxidanylidene-1-phenyl-propan-2-yl) 2,6-bis(bromanyl)-3,4,5-trimethoxy-benzoate Openeye Name: (1-methyl-2-oxo-2-phenyl-ethyl) 2,6-dibromo-3,4,5-trimethoxy-benzoate CAS Name: 2,6-dibromo-3,4,5-trimethoxybenzoic acid (1-oxo-1-phenylpropan-2-yl) ester IUPAC Name: (1-oxo-1-phenylpropan-2-yl) 2,6-dibromo-3,4,5-trimethoxybenzoate Traditional Name: 2,6-dibromo-3,4,5-trimethoxy-benzoic acid (2-keto-1-methyl-2-phenyl-ethyl) ester Formula: C19H18Br2O6 MolecularWeight: 502.15062

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CC=CC=C1)OC(=O)C2=C(C(=C(C(=C2Br)OC)OC)OC)Br

Isomeric SMILES

CC(C(=O)C1=CC=CC=C1)OC(=O)C2=C(C(=C(C(=C2Br)OC)OC)OC)Br

InChI

InChI=1S/C19H18Br2O6/c1-10(15(22)11-8-6-5-7-9-11)27-19(23)12-13(20)16(24-2)18(26-4)17(25-3)14(12)21/h5-10H,1-4H3