IUPAC Name :(3,6-dihydroxy-8-methoxy-2-methyl-5,10-dioxo-3,4-dihydro-2H-benzo[g]chromen-4-yl) acetate
InChI :InChI=1S/C17H16O8/c1-6-13(20)16(25-7(2)18)12-15(22)11-9(14(21)17(12)24-6)4-8(23-3)5-10(11)19/h4-6,13,16,19-20H,1-3H3
Std.InChI: InChI=1S/C17H16O8/c1-6-13(20)16(25-7(2)18)12-15(22)11-9(14(21)17(12)24-6)4-8(23-3)5-10(11)19/h4-6,13,16,19-20H,1-3H3
InChIKey :GEQDLVXKRXTSSY-UHFFFAOYAG
Std.InChIKey: GEQDLVXKRXTSSY-UHFFFAOYSA-N
SMILES :O=C2C=3OC(C(O)C(OC(=O)C)C=3C(=O)c1c(O)cc(OC)cc12)C
Molar Refractivity :81.61 ± 0.4 cm3 (est)
Parachor :664.6 ± 6.0 cm3 (est)
Index of Refraction :1.626 ± 0.03
(est)
Surface Tension :69.2 ± 5.0 dyne/cm (est)
Density :1.51 ± 0.1 g/cm3 (est)
Polarizability :32.35 ± 0.5 10-24cm3 (est)