IUPAC Name :5,8-dihydroxy-3-[(4-hydroxyphenyl)methyl]-6,7-dimethoxy-2,3-dihydrochromen-4-one
InChI :InChI=1/C18H18O7/c1-23-17-14(21)12-13(20)10(7-9-3-5-11(19)6-4-9)8-25-16(12)15(22)18(17)24-2/h3-6,10,19,21-22H,7-8H2,1-2H3
Std.InChI: InChI=1S/C18H18O7/c1-23-17-14(21)12-13(20)10(7-9-3-5-11(19)6-4-9)8-25-16(12)15(22)18(17)24-2/h3-6,10,19,21-22H,7-8H2,1-2H3
InChIKey :PGCPWPPPMWXCMG-UHFFFAOYAR
Std.InChIKey: PGCPWPPPMWXCMG-UHFFFAOYSA-N
SMILES :COC1=C(C2=C(C(=C1OC)O)OCC(C2=O)CC3=CC=C(C=C3)O)O
Molar Refractivity :88.33 ± 0.3 cm3 (est)
Parachor :692.8 ± 6.0 cm3 (est)
Index of Refraction :1.639 ± 0.02
(est)
Surface Tension :63.5 ± 3.0 dyne/cm (est)
Density :1.411 ± 0.06 g/cm3 (est)
Polarizability :35.01 ± 0.5 10-24cm3 (est)