IUPAC Name :9,10-dihydroxy-7-methoxy-3-methylidene-4H-benzo[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/h4-6,16-17H,1,3H2,2H3
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/h4-6,16-17H,1,3H2,2H3
InChIKey :GEZBDPPVXYFNMG-UHFFFAOYAK
Std.InChIKey: GEZBDPPVXYFNMG-UHFFFAOYSA-N
SMILES :COC1=CC(=C2C(=C1)C=C3CC(=C)OC(=O)C3=C2O)O
Molar Refractivity :71.59 ± 0.4 cm3 (est)
Parachor :537.4 ± 6.0 cm3 (est)
Index of Refraction :1.701 ± 0.03
(est)
Surface Tension :71.2 ± 5.0 dyne/cm (est)
Density :1.47 ± 0.1 g/cm3 (est)
Polarizability :28.38 ± 0.5 10-24cm3 (est)