IUPAC Name :6,7-dihydroxy-3-(4-hydroxyphenyl)furo[3,2-b]chromen-2-one
InChI :InChI=1/C17H10O6/c18-10-3-1-8(2-4-10)15-16-14(23-17(15)21)6-9-5-11(19)12(20)7-13(9)22-16/h1-7,18-20H
Std.InChI: InChI=1S/C17H10O6/c18-10-3-1-8(2-4-10)15-16-14(23-17(15)21)6-9-5-11(19)12(20)7-13(9)22-16/h1-7,18-20H
InChIKey :QIZCPKIKTOBRLA-UHFFFAOYAX
Std.InChIKey: QIZCPKIKTOBRLA-UHFFFAOYSA-N
SMILES :C1=CC(=CC=C1C2=C3C(=CC4=CC(=C(C=C4O3)O)O)OC2=O)O
Molar Refractivity :77.84 ± 0.4 cm3 (est)
Parachor :572.5 ± 6.0 cm3 (est)
Index of Refraction :1.808 ± 0.03
(est)
Surface Tension :100.9 ± 5.0 dyne/cm (est)
Density :1.71 ± 0.1 g/cm3 (est)
Polarizability :30.86 ± 0.5 10-24cm3 (est)