IUPAC Name :6-[4-(5,7-dihydroxy-4-oxochromen-2-yl)phenoxy]-5,7-dihydroxy-2-(4-hydroxyphenyl)chromen-4-one
InChI :InChI=1/C30H18O10/c31-16-5-1-14(2-6-16)24-12-21(35)28-26(40-24)13-22(36)30(29(28)37)38-18-7-3-15(4-8-18)23-11-20(34)27-19(33)9-17(32)10-25(27)39-23/h1-13,31-33,36-37H
Std.InChI: InChI=1S/C30H18O10/c31-16-5-1-14(2-6-16)24-12-21(35)28-26(40-24)13-22(36)30(29(28)37)38-18-7-3-15(4-8-18)23-11-20(34)27-19(33)9-17(32)10-25(27)39-23/h1-13,31-33,36-37H
InChIKey :WTDHMFBJQJSTMH-UHFFFAOYAG
Std.InChIKey: WTDHMFBJQJSTMH-UHFFFAOYSA-N
SMILES :C1=CC(=CC=C1C2=CC(=O)C3=C(C(=C(C=C3O2)O)OC4=CC=C(C=C4)C5=CC(=O)C6=C(C=C(C=C6O5)O)O)O)O
MDL: MFCD00017455
Molar Refractivity :138.01 ± 0.3 cm3 (est)
Parachor :1014.6 ± 6.0 cm3 (est)
Index of Refraction :1.770 ± 0.02 (est)
Surface Tension :87.3 ± 3.0 dyne/cm (est)
Density :1.622 ± 0.06 g/cm3 (est)
Polarizability :54.71 ± 0.5 10-24cm3 (est)