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Synonyms | 2-Benzoyl-1,3-indanedione |
Smile Code | C1=CC=C(C=C1)C(=O)C2C(=O)C3C(=CC=CC=3)C2=O |
InChI | InChI=1S/C16H10O3/c17-14(10-6-2-1-3-7-10)13-15(18)11-8-4-5-9-12(11)16(13)19/h1-9,13H |
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