IUPAC Name :2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3-methoxychromen-4-one
InChI :InChI=1/C16H12O7/c1-22-16-14(21)13-11(20)5-8(17)6-12(13)23-15(16)7-2-3-9(18)10(19)4-7/h2-6,17-20H,1H3
Std.InChI: InChI=1S/C16H12O7/c1-22-16-14(21)13-11(20)5-8(17)6-12(13)23-15(16)7-2-3-9(18)10(19)4-7/h2-6,17-20H,1H3
InChIKey :WEPBGSIAWZTEJR-UHFFFAOYAP
Std.InChIKey: WEPBGSIAWZTEJR-UHFFFAOYSA-N
SMILES :COc1c(=O)c2c(cc(cc2oc1c3ccc(c(c3)O)O)O)O
MDL: MFCD00210588
Molar Refractivity :77.10 ± 0.4 cm3 (est)
Parachor :593.3 ± 6.0 cm3 (est)
Index of Refraction :1.762 ± 0.03
(est)
Surface Tension :101.4 ± 5.0 dyne/cm (est)
Density :1.69 ± 0.1 g/cm3 (est)
Polarizability :30.56 ± 0.5 10-24cm3 (est)