IUPAC Name :9,10-dihydroxy-7-methoxy-3-methylbenzo[g]isochromen-1-one
InChI :InChI=1/C15H12O5/c1-7-3-8-4-9-5-10(19-2)6-11(16)12(9)14(17)13(8)15(18)20-7/h3-6,16-17H,1-2H3
Std.InChI: InChI=1S/C15H12O5/c1-7-3-8-4-9-5-10(19-2)6-11(16)12(9)14(17)13(8)15(18)20-7/h3-6,16-17H,1-2H3
InChIKey :WEHXAEGTVPWKDY-UHFFFAOYAL
Std.InChIKey: WEHXAEGTVPWKDY-UHFFFAOYSA-N
SMILES :CC1=CC2=C(C(=C3C(=C2)C=C(C=C3O)OC)O)C(=O)O1
Molar Refractivity :72.75 ± 0.3 cm3 (est)
Parachor :535.9 ± 6.0 cm3 (est)
Index of Refraction :1.691 ± 0.02
(est)
Surface Tension :63.2 ± 3.0 dyne/cm (est)
Density :1.432 ± 0.06 g/cm3 (est)
Polarizability :28.84 ± 0.5 10-24cm3 (est)