IUPAC Name :2,3,7,8-tetrahydroxychromeno[5,4,3-cde]chromene-5,10-dione
InChI :InChI=1/C14H6O8/c15-5-1-3-7-8-4(14(20)22-11(7)9(5)17)2-6(16)10(18)12(8)21-13(3)19/h1-2,15-18H
Std.InChI: InChI=1S/C14H6O8/c15-5-1-3-7-8-4(14(20)22-11(7)9(5)17)2-6(16)10(18)12(8)21-13(3)19/h1-2,15-18H
InChIKey :AFSDNFLWKVMVRB-UHFFFAOYAQ
Std.InChIKey: AFSDNFLWKVMVRB-UHFFFAOYSA-N
SMILES :O=C1Oc3c2c4c1cc(O)c(O)c4OC(=O)c2cc(O)c3O
MDL: MFCD00006914
Molar Refractivity :67.74 ± 0.3 cm3 (est)
Parachor :503.3 ± 6.0 cm3 (est)
Index of Refraction :1.894 ± 0.02 (est)
Surface Tension :140.3 ± 3.0 dyne/cm (est)
Density :2.066 ± 0.06 g/cm3 (est)
Polarizability :26.95 ± 0.5 10-24cm3 (est)