IUPAC Name :2-(3,4-dihydroxyphenyl)-5,6-dihydroxy-7-methoxychromen-4-one
InChI :InChI=1/C16H12O7/c1-22-13-6-12-14(16(21)15(13)20)10(19)5-11(23-12)7-2-3-8(17)9(18)4-7/h2-6,17-18,20-21H,1H3
Std.InChI: InChI=1S/C16H12O7/c1-22-13-6-12-14(16(21)15(13)20)10(19)5-11(23-12)7-2-3-8(17)9(18)4-7/h2-6,17-18,20-21H,1H3
InChIKey :QWUHUBDKQQPMQG-UHFFFAOYAV
Std.InChIKey: QWUHUBDKQQPMQG-UHFFFAOYSA-N
SMILES :COC1=C(C(=C2C(=C1)OC(=CC2=O)C3=CC(=C(C=C3)O)O)O)O
Molar Refractivity :78.41 ± 0.3 cm3 (est)
Parachor :595.2 ± 6.0 cm3 (est)
Index of Refraction :1.727 ± 0.02
(est)
Surface Tension :83.3 ± 3.0 dyne/cm (est)
Density :1.605 ± 0.06 g/cm3 (est)
Polarizability :31.08 ± 0.5 10-24cm3 (est)