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6,13-Pentacenequinone	Predict NMR spectrum	RN:  3029-32-1 MF:  C22H12O2 MW:  308.33608
InChI:  1S/C22H12O2/c23-21-17-9-13-5-1-2-6-14(13)10-18(17)22(24)20-12-16-8-4-3-7-15(16)11-19(20)21/h1-12H InChIKey:  UFCVADNIXDUEFZ-UHFFFAOYSA-N	H donor:  0 H acceptor:  2 Rotatable bond:  0 Stereocenter:  0	cLogP:  5.879 cLogS:  -7.942 Polar surface:  34.14 NEW: 3D model:  Show
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