(4-ethanoyl-2-methoxy-phenyl) 3-bromanyl-5-methoxy-4-propoxy-benzoate

Systemtic Name: (4-ethanoyl-2-methoxy-phenyl) 3-bromanyl-5-methoxy-4-propoxy-benzoate Openeye Name: (4-acetyl-2-methoxy-phenyl) 3-bromo-5-methoxy-4-propoxy-benzoate CAS Name: 3-bromo-5-methoxy-4-propoxybenzoic acid (4-acetyl-2-methoxyphenyl) ester IUPAC Name: (4-acetyl-2-methoxyphenyl) 3-bromo-5-methoxy-4-propoxybenzoate Traditional Name: 3-bromo-5-methoxy-4-propoxy-benzoic acid (4-acetyl-2-methoxy-phenyl) ester Formula: C20H21BrO6 MolecularWeight: 437.28114

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21BrO6/c1-5-8-26-19-15(21)9-14(11-18(19)25-4)20(23)27-16-7-6-13(12(2)22)10-17(16)24-3/h6-7,9-11H,5,8H2,1-4H3