(4-ethanoyl-2-methoxy-phenyl) 2-(2-bromanyl-4,5-diethoxy-phenyl)ethanoate

Systemtic Name: (4-ethanoyl-2-methoxy-phenyl) 2-(2-bromanyl-4,5-diethoxy-phenyl)ethanoate Openeye Name: (4-acetyl-2-methoxy-phenyl) 2-(2-bromo-4,5-diethoxy-phenyl)acetate CAS Name: 2-(2-bromo-4,5-diethoxyphenyl)acetic acid (4-acetyl-2-methoxyphenyl) ester IUPAC Name: (4-acetyl-2-methoxyphenyl) 2-(2-bromo-4,5-diethoxyphenyl)acetate Traditional Name: 2-(2-bromo-4,5-diethoxy-phenyl)acetic acid (4-acetyl-2-methoxy-phenyl) ester Formula: C21H23BrO6 MolecularWeight: 451.30772

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)CC(=O)OC2=C(C=C(C=C2)C(=O)C)OC)Br)OCC

Isomeric SMILES

CCOC1=C(C=C(C(=C1)CC(=O)OC2=C(C=C(C=C2)C(=O)C)OC)Br)OCC

InChI

InChI=1S/C21H23BrO6/c1-5-26-19-10-15(16(22)12-20(19)27-6-2)11-21(24)28-17-8-7-14(13(3)23)9-18(17)25-4/h7-10,12H,5-6,11H2,1-4H3