(3-propoxycarbonylphenyl) 5-bromanyl-2-ethoxy-benzoate

Systemtic Name: (3-propoxycarbonylphenyl) 5-bromanyl-2-ethoxy-benzoate Openeye Name: (3-propoxycarbonylphenyl) 5-bromo-2-ethoxy-benzoate CAS Name: 5-bromo-2-ethoxybenzoic acid [3-[oxo(propoxy)methyl]phenyl] ester IUPAC Name: (3-propoxycarbonylphenyl) 5-bromo-2-ethoxybenzoate Traditional Name: 5-bromo-2-ethoxy-benzoic acid (3-propoxycarbonylphenyl) ester Formula: C19H19BrO5 MolecularWeight: 407.25516

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(=O)C1=CC(=CC=C1)OC(=O)C2=C(C=CC(=C2)Br)OCC

Isomeric SMILES

CCCOC(=O)C1=CC(=CC=C1)OC(=O)C2=C(C=CC(=C2)Br)OCC

InChI

InChI=1S/C19H19BrO5/c1-3-10-24-18(21)13-6-5-7-15(11-13)25-19(22)16-12-14(20)8-9-17(16)23-4-2/h5-9,11-12H,3-4,10H2,1-2H3