IUPAC Name :3,7,9-trihydroxy-1-methylbenzo[c]chromen-6-one
InChI :InChI=1/C14H10O5/c1-6-2-7(15)5-11-12(6)9-3-8(16)4-10(17)13(9)14(18)19-11/h2-5,15-17H,1H3
Std.InChI: InChI=1S/C14H10O5/c1-6-2-7(15)5-11-12(6)9-3-8(16)4-10(17)13(9)14(18)19-11/h2-5,15-17H,1H3
InChIKey :CEBXXEKPIIDJHL-UHFFFAOYAX
Std.InChIKey: CEBXXEKPIIDJHL-UHFFFAOYSA-N
SMILES :Cc1cc(cc2c1c3cc(cc(c3c(=O)o2)O)O)O
MDL: MFCD00133068
Molar Refractivity :66.00 ± 0.3 cm3 (est)
Parachor :493.8 ± 6.0 cm3 (est)
Index of Refraction :1.731 ± 0.02
(est)
Surface Tension :79.9 ± 3.0 dyne/cm (est)
Density :1.563 ± 0.06 g/cm3 (est)
Polarizability :26.16 ± 0.5 10-24cm3 (est)