[3-(2-phenoxyethoxycarbonyl)phenyl] 3-bromanyl-4-methoxy-benzoate

Systemtic Name: [3-(2-phenoxyethoxycarbonyl)phenyl] 3-bromanyl-4-methoxy-benzoate Openeye Name: [3-(2-phenoxyethoxycarbonyl)phenyl] 3-bromo-4-methoxy-benzoate CAS Name: 3-bromo-4-methoxybenzoic acid [3-[oxo(2-phenoxyethoxy)methyl]phenyl] ester IUPAC Name: [3-(2-phenoxyethoxycarbonyl)phenyl] 3-bromo-4-methoxybenzoate Traditional Name: 3-bromo-4-methoxy-benzoic acid [3-(2-phenoxyethoxycarbonyl)phenyl] ester Formula: C23H19BrO6 MolecularWeight: 471.29736

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)OC2=CC=CC(=C2)C(=O)OCCOC3=CC=CC=C3)Br

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)OC2=CC=CC(=C2)C(=O)OCCOC3=CC=CC=C3)Br

InChI

InChI=1S/C23H19BrO6/c1-27-21-11-10-17(15-20(21)24)23(26)30-19-9-5-6-16(14-19)22(25)29-13-12-28-18-7-3-2-4-8-18/h2-11,14-15H,12-13H2,1H3