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O=C(C=Cc1ccc(O)cc1)c1ccc(O)cc1O -
InChI=1/C15H12O4/c16-11-4-1-10(2-5-11)3-8-14(18)13-7-6-12(17)9-15(13)19/h1-9,16-17,19H/b8-3 CAS 961-29-5 PubChem CID 638278
O=C(/C=C/c1ccc(O)cc1)c1ccc(O)cc1O -
O=C1CC(O)(O)C=CC1=CC=C(O)c1ccccc1 -
O=C1CC(O)(O)C=C/C1=C\C=C(/O)c1ccccc1