(4-propanoylphenyl) 3-bromanyl-4-ethoxy-5-methoxy-benzoate

Systemtic Name: (4-propanoylphenyl) 3-bromanyl-4-ethoxy-5-methoxy-benzoate Openeye Name: (4-propanoylphenyl) 3-bromo-4-ethoxy-5-methoxy-benzoate CAS Name: 3-bromo-4-ethoxy-5-methoxybenzoic acid [4-(1-oxopropyl)phenyl] ester IUPAC Name: (4-propanoylphenyl) 3-bromo-4-ethoxy-5-methoxybenzoate Traditional Name: 3-bromo-4-ethoxy-5-methoxy-benzoic acid (4-propionylphenyl) ester Formula: C19H19BrO5 MolecularWeight: 407.25516

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19BrO5/c1-4-16(21)12-6-8-14(9-7-12)25-19(22)13-10-15(20)18(24-5-2)17(11-13)23-3/h6-11H,4-5H2,1-3H3