IUPAC Name :2-(3,4-dimethoxyphenyl)-3,5,7-trihydroxychromen-4-one
InChI :InChI=1/C17H14O7/c1-22-11-4-3-8(5-12(11)23-2)17-16(21)15(20)14-10(19)6-9(18)7-13(14)24-17/h3-7,18-19,21H,1-2H3
Std.InChI: InChI=1S/C17H14O7/c1-22-11-4-3-8(5-12(11)23-2)17-16(21)15(20)14-10(19)6-9(18)7-13(14)24-17/h3-7,18-19,21H,1-2H3
InChIKey :MHALJYZRPGYQSI-UHFFFAOYAR
Std.InChIKey: MHALJYZRPGYQSI-UHFFFAOYSA-N
SMILES :COC1=C(C=C(C=C1)C2=C(C(=O)C3=C(C=C(C=C3O2)O)O)O)OC
Molar Refractivity :82.91 ± 0.3 cm3 (est)
Parachor :636.7 ± 6.0 cm3 (est)
Index of Refraction :1.681 ± 0.02
(est)
Surface Tension :71.2 ± 3.0 dyne/cm (est)
Density :1.507 ± 0.06 g/cm3 (est)
Polarizability :32.86 ± 0.5 10-24cm3 (est)