(5-ethanoyl-2-ethoxy-phenyl)methyl 3-bromanyl-5-methoxy-4-oxidanyl-benzoate

Systemtic Name: (5-ethanoyl-2-ethoxy-phenyl)methyl 3-bromanyl-5-methoxy-4-oxidanyl-benzoate Openeye Name: (5-acetyl-2-ethoxy-phenyl)methyl 3-bromo-4-hydroxy-5-methoxy-benzoate CAS Name: 3-bromo-4-hydroxy-5-methoxybenzoic acid (5-acetyl-2-ethoxyphenyl)methyl ester IUPAC Name: (5-acetyl-2-ethoxyphenyl)methyl 3-bromo-4-hydroxy-5-methoxybenzoate Traditional Name: 3-bromo-4-hydroxy-5-methoxy-benzoic acid (5-acetyl-2-ethoxy-benzyl) ester Formula: C19H19BrO6 MolecularWeight: 423.25456

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)C)COC(=O)C2=CC(=C(C(=C2)Br)O)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)C)COC(=O)C2=CC(=C(C(=C2)Br)O)OC

InChI

InChI=1S/C19H19BrO6/c1-4-25-16-6-5-12(11(2)21)7-14(16)10-26-19(23)13-8-15(20)18(22)17(9-13)24-3/h5-9,22H,4,10H2,1-3H3