IUPAC Name :6-(6-hydroxy-1-benzofuran-2-yl)-2,2-dimethylchromen-5-ol
InChI :InChI=1/C19H16O4/c1-19(2)8-7-14-15(23-19)6-5-13(18(14)21)17-9-11-3-4-12(20)10-16(11)22-17/h3-10,20-21H,1-2H3
Std.InChI: InChI=1S/C19H16O4/c1-19(2)8-7-14-15(23-19)6-5-13(18(14)21)17-9-11-3-4-12(20)10-16(11)22-17/h3-10,20-21H,1-2H3
InChIKey :AOVQEAUIBICOLQ-UHFFFAOYAK
Std.InChIKey: AOVQEAUIBICOLQ-UHFFFAOYSA-N
SMILES :CC1(C=CC2=C(O1)C=CC(=C2O)C3=CC4=C(O3)C=C(C=C4)O)C
Molar Refractivity :87.45 ± 0.3 cm3 (est)
Parachor :653.7 ± 4.0 cm3 (est)
Index of Refraction :1.655 ± 0.02
(est)
Surface Tension :56.8 ± 3.0 dyne/cm (est)
Density :1.295 ± 0.06 g/cm3 (est)
Polarizability :34.66 ± 0.5 10-24cm3 (est)