IUPAC Name :3,9-dihydroxy-6-(2-hydroxypropan-2-yl)-11-methoxy-6,7-dihydrochromeno[3,2-d][1]benzoxepin-8-one
InChI :InChI=1/C21H20O7/c1-21(2,25)17-9-13-19(24)18-14(23)7-11(26-3)8-16(18)28-20(13)12-5-4-10(22)6-15(12)27-17/h4-8,17,22-23,25H,9H2,1-3H3
Std.InChI: InChI=1S/C21H20O7/c1-21(2,25)17-9-13-19(24)18-14(23)7-11(26-3)8-16(18)28-20(13)12-5-4-10(22)6-15(12)27-17/h4-8,17,22-23,25H,9H2,1-3H3
InChIKey :CLBXZXANZHXYLN-UHFFFAOYAM
Std.InChIKey: CLBXZXANZHXYLN-UHFFFAOYSA-N
SMILES :CC(C)(C1CC2=C(C3=C(O1)C=C(C=C3)O)OC4=CC(=CC(=C4C2=O)O)OC)O
Molar Refractivity :98.40 ± 0.4 cm3 (est)
Parachor :761.7 ± 6.0 cm3 (est)
Index of Refraction :1.685 ± 0.03
(est)
Surface Tension :75.0 ± 5.0 dyne/cm (est)
Density :1.48 ± 0.1 g/cm3 (est)
Polarizability :39.01 ± 0.5 10-24cm3 (est)