IUPAC Name :5,7-dihydroxy-3-(4-hydroxyphenyl)-8-methoxychromen-4-one
InChI :InChI=1/C16H12O6/c1-21-15-12(19)6-11(18)13-14(20)10(7-22-16(13)15)8-2-4-9(17)5-3-8/h2-7,17-19H,1H3
Std.InChI: InChI=1S/C16H12O6/c1-21-15-12(19)6-11(18)13-14(20)10(7-22-16(13)15)8-2-4-9(17)5-3-8/h2-7,17-19H,1H3
InChIKey :UYLQOGTYNFVQQX-UHFFFAOYAJ
Std.InChIKey: UYLQOGTYNFVQQX-UHFFFAOYSA-N
SMILES :COC1=C(C=C(C2=C1OC=C(C2=O)C3=CC=C(C=C3)O)O)O
Molar Refractivity :76.53 ± 0.3 cm3 (est)
Parachor :580.0 ± 6.0 cm3 (est)
Index of Refraction :1.697 ± 0.02
(est)
Surface Tension :72.8 ± 3.0 dyne/cm (est)
Density :1.512 ± 0.06 g/cm3 (est)
Polarizability :30.33 ± 0.5 10-24cm3 (est)