IUPAC Name :3-hydroxy-7,9-dimethoxy-3-methyl-1,4-dihydrobenzo[g]isochromene-5,10-dione
InChI :InChI=1/C16H16O6/c1-16(19)6-10-11(7-22-16)15(18)13-9(14(10)17)4-8(20-2)5-12(13)21-3/h4-5,19H,6-7H2,1-3H3
Std.InChI: InChI=1S/C16H16O6/c1-16(19)6-10-11(7-22-16)15(18)13-9(14(10)17)4-8(20-2)5-12(13)21-3/h4-5,19H,6-7H2,1-3H3
InChIKey :MQWLANHTCHDMAR-UHFFFAOYAI
Std.InChIKey: MQWLANHTCHDMAR-UHFFFAOYSA-N
SMILES :O=C1\C3=C(/C(=O)c2c1c(OC)cc(OC)c2)CC(O)(OC3)C
Molar Refractivity :75.40 ± 0.4 cm3 (est)
Parachor :604.7 ± 6.0 cm3 (est)
Index of Refraction :1.606 ± 0.03
(est)
Surface Tension :58.6 ± 5.0 dyne/cm (est)
Density :1.39 ± 0.1 g/cm3 (est)
Polarizability :29.89 ± 0.5 10-24cm3 (est)