IUPAC Name :3,5-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-7-methoxy-2,3-dihydrochromen-4-one
InChI :InChI=1/C17H16O7/c1-22-9-6-11(19)14-13(7-9)24-17(16(21)15(14)20)8-3-4-10(18)12(5-8)23-2/h3-7,16-19,21H,1-2H3
Std.InChI: InChI=1S/C17H16O7/c1-22-9-6-11(19)14-13(7-9)24-17(16(21)15(14)20)8-3-4-10(18)12(5-8)23-2/h3-7,16-19,21H,1-2H3
InChIKey :DQZRHRLTSJNVBC-UHFFFAOYAS
Std.InChIKey: DQZRHRLTSJNVBC-UHFFFAOYSA-N
SMILES :COC1=CC(=C2C(=C1)OC(C(C2=O)O)C3=CC(=C(C=C3)O)OC)O
Molar Refractivity :83.31 ± 0.3 cm3 (est)
Parachor :652.4 ± 6.0 cm3 (est)
Index of Refraction :1.644 ± 0.02
(est)
Surface Tension :64.9 ± 3.0 dyne/cm (est)
Density :1.445 ± 0.06 g/cm3 (est)
Polarizability :33.02 ± 0.5 10-24cm3 (est)