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[3-[2-(4-bromophenyl)ethanoyloxy]-2-oxidanylidene-propyl] 2-(4-bromophenyl)ethanoate

[3-[2-(4-bromophenyl)ethanoyloxy]-2-oxidanylidene-propyl] 2-(4-bromophenyl)ethanoate

Systemtic Name:[3-[2-(4-bromophenyl)ethanoyloxy]-2-oxidanylidene-propyl] 2-(4-bromophenyl)ethanoate
Openeye Name:[3-[2-(4-bromophenyl)acetyl]oxy-2-oxo-propyl] 2-(4-bromophenyl)acetate
CAS Name:2-(4-bromophenyl)acetic acid [3-[2-(4-bromophenyl)-1-oxoethoxy]-2-oxopropyl] ester
IUPAC Name:[3-[2-(4-bromophenyl)acetyl]oxy-2-oxopropyl] 2-(4-bromophenyl)acetate
Traditional Name:2-(4-bromophenyl)acetic acid [3-[2-(4-bromophenyl)acetyl]oxy-2-keto-propyl] ester
Formula: C19H16Br2O5
MolecularWeight: 484.13534
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC(=O)OCC(=O)COC(=O)CC2=CC=C(C=C2)Br)Br


Isomeric SMILES

C1=CC(=CC=C1CC(=O)OCC(=O)COC(=O)CC2=CC=C(C=C2)Br)Br


InChI

InChI=1S/C19H16Br2O5/c20-15-5-1-13(2-6-15)9-18(23)25-11-17(22)12-26-19(24)10-14-3-7-16(21)8-4-14/h1-8H,9-12H2


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