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2,6-Dihydroxyanthraquinone Anthraflavic acid	Predict NMR spectrum	RN:  84-60-6 MF:  C14H8O4 MW:  240.21512 mp (°C):  300
InChI:  1S/C14H8O4/c15-7-1-3-9-11(5-7)14(18)10-4-2-8(16)6-12(10)13(9)17/h1-6,15-16H InChIKey:  APAJFZPFBHMFQR-UHFFFAOYSA-N	H donor:  2 H acceptor:  4 Rotatable bond:  0 Stereocenter:  0	cLogP:  2.917 cLogS:  -4.138 Polar surface:  74.6 NEW: 3D model:  Show
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