IUPAC Name :5,7-dihydroxy-2-(4-hydroxyphenyl)-3-methoxychromen-4-one
InChI :InChI=1/C16H12O6/c1-21-16-14(20)13-11(19)6-10(18)7-12(13)22-15(16)8-2-4-9(17)5-3-8/h2-7,17-19H,1H3
Std.InChI: InChI=1S/C16H12O6/c1-21-16-14(20)13-11(19)6-10(18)7-12(13)22-15(16)8-2-4-9(17)5-3-8/h2-7,17-19H,1H3
InChIKey :VJJZJBUCDWKPLC-UHFFFAOYAE
Std.InChIKey: VJJZJBUCDWKPLC-UHFFFAOYSA-N
SMILES :COC1=C(OC2=CC(=CC(=C2C1=O)O)O)C3=CC=C(C=C3)O
MDL: MFCD18450728
Molar Refractivity :75.57 ± 0.4 cm3 (est)
Parachor :578.0 ± 6.0 cm3 (est)
Index of Refraction :1.726 ± 0.03
(est)
Surface Tension :85.6 ± 5.0 dyne/cm (est)
Density :1.58 ± 0.1 g/cm3 (est)
Polarizability :29.95 ± 0.5 10-24cm3 (est)