Chemical Name: 3, 4, 6a, 10-tetrahydroxy-6a, 7-dihydroindeno[2, 1-c]chromen-9(6H)-one
InChi Key: HLUCICHZHWJHLL-UHFFFAOYSA-N
InChi Code: InChI=1S/C16H12O6/c17-10-2-1-8-13-9-4-12(19)11(18)3-7(9)5-16(13, 21)6-22-15(8)14(10)20/h1-4, 17, 19-21H, 5-6H2
SMILES Code: O=C1C=C2CC3(O)C(C4=CC=C(O)C(O)=C4OC3)=C2C=C1O