Match the $IUPAC$ name of the carbonyl compound in Column-$I$ with its structure in Column-$II$ and its common name in Column-$III$.
Column-$I$ ($IUPAC$ name) Column-$II$ (Structure) Column-$III$ (Common name)
$A. 4$-oxopentanal $i. CH_3CH_2CH_2CH_2CHO$ $p. \text{Acetyl acetone}$
$B. \text{Ethane-}1,2\text{-dial}$ $ii. CH_3COCH_2CH_2CHO$ $q. \text{Valeraldehyde}$
$C. \text{Pentane-}2,4\text{-dione}$ $iii. CHOCHO$ $r. \beta\text{-acetyl propionaldehyde}$
$D. \text{Pentanal}$ $iv. CH_3COCH_2COCH_3$ $s. \text{Glyoxal}$

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(A) The correct matches are:
$A. 4$-oxopentanal corresponds to structure $ii$ $(CH_3COCH_2CH_2CHO)$ and common name $r$ ($\beta$-acetyl propionaldehyde).
$B. \text{Ethane-}1,2\text{-dial}$ corresponds to structure $iii$ $(CHOCHO)$ and common name $s$ (Glyoxal).
$C. \text{Pentane-}2,4\text{-dione}$ corresponds to structure $iv$ $(CH_3COCH_2COCH_3)$ and common name $p$ (Acetyl acetone).
$D. \text{Pentanal}$ corresponds to structure $i$ $(CH_3CH_2CH_2CH_2CHO)$ and common name $q$ (Valeraldehyde).
Thus,the correct sequence is $A-ii-r, B-iii-s, C-iv-p, D-i-q$.

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