[2-oxidanylidene-2-(3,4,5-trimethoxyphenyl)ethyl] 2-(3-bromanylphenoxy)ethanoate

Systemtic Name: [2-oxidanylidene-2-(3,4,5-trimethoxyphenyl)ethyl] 2-(3-bromanylphenoxy)ethanoate Openeye Name: [2-oxo-2-(3,4,5-trimethoxyphenyl)ethyl] 2-(3-bromophenoxy)acetate CAS Name: 2-(3-bromophenoxy)acetic acid [2-oxo-2-(3,4,5-trimethoxyphenyl)ethyl] ester IUPAC Name: [2-oxo-2-(3,4,5-trimethoxyphenyl)ethyl] 2-(3-bromophenoxy)acetate Traditional Name: 2-(3-bromophenoxy)acetic acid [2-keto-2-(3,4,5-trimethoxyphenyl)ethyl] ester Formula: C19H19BrO7 MolecularWeight: 439.25396

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)COC(=O)COC2=CC(=CC=C2)Br

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)COC(=O)COC2=CC(=CC=C2)Br

InChI

InChI=1S/C19H19BrO7/c1-23-16-7-12(8-17(24-2)19(16)25-3)15(21)10-27-18(22)11-26-14-6-4-5-13(20)9-14/h4-9H,10-11H2,1-3H3