IUPAC Name :2-(3-hydroxy-4,5-dimethoxyphenyl)-7,8-dimethoxychromen-4-one
InChI :InChI=1/C19H18O7/c1-22-14-6-5-11-12(20)9-15(26-17(11)19(14)25-4)10-7-13(21)18(24-3)16(8-10)23-2/h5-9,21H,1-4H3
Std.InChI: InChI=1S/C19H18O7/c1-22-14-6-5-11-12(20)9-15(26-17(11)19(14)25-4)10-7-13(21)18(24-3)16(8-10)23-2/h5-9,21H,1-4H3
InChIKey :LCFAQXHDTREUOX-UHFFFAOYAB
Std.InChIKey: LCFAQXHDTREUOX-UHFFFAOYSA-N
SMILES :COC1=C(C2=C(C=C1)C(=O)C=C(O2)C3=CC(=C(C(=C3)OC)OC)O)OC
Molar Refractivity :92.80 ± 0.3 cm3 (est)
Parachor :725.4 ± 6.0 cm3 (est)
Index of Refraction :1.593 ± 0.02
(est)
Surface Tension :49.3 ± 3.0 dyne/cm (est)
Density :1.309 ± 0.06 g/cm3 (est)
Polarizability :36.78 ± 0.5 10-24cm3 (est)