(4-ethanoylphenyl) 3-bromanyl-5-methoxy-4-propoxy-benzoate

Systemtic Name: (4-ethanoylphenyl) 3-bromanyl-5-methoxy-4-propoxy-benzoate Openeye Name: (4-acetylphenyl) 3-bromo-5-methoxy-4-propoxy-benzoate CAS Name: 3-bromo-5-methoxy-4-propoxybenzoic acid (4-acetylphenyl) ester IUPAC Name: (4-acetylphenyl) 3-bromo-5-methoxy-4-propoxybenzoate Traditional Name: 3-bromo-5-methoxy-4-propoxy-benzoic acid (4-acetylphenyl) ester Formula: C19H19BrO5 MolecularWeight: 407.25516

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Br)C(=O)OC2=CC=C(C=C2)C(=O)C)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Br)C(=O)OC2=CC=C(C=C2)C(=O)C)OC

InChI

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