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1-(2-Hydroxylphenyl)-3-phenyl-1,3-propanedione	NEW: Predict NMR spectrum	RN:  1469-94-9 MF:  C15H12O3 MW:  240.25848 mp (°C):  118  - 122
InChI:  1S/C15H12O3/c16-13-9-5-4-8-12(13)15(18)10-14(17)11-6-2-1-3-7-11/h1-9,16H,10H2 InChIKey:  OABFIJGAEVKMJP-UHFFFAOYSA-N	H donor:  1 H acceptor:  3 Rotatable bond:  4 Stereocenter:  0	cLogP:  2.594 cLogS:  -3.59 Polar surface:  54.37
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