IUPAC Name :4,10,11-trihydroxy-8-methoxy-4-methyl-3,5-dihydrobenzo[h][2]benzoxepin-1-one
InChI :InChI=1/C16H16O6/c1-16(20)6-9-3-8-4-10(21-2)5-11(17)12(8)14(18)13(9)15(19)22-7-16/h3-5,17-18,20H,6-7H2,1-2H3
Std.InChI: InChI=1S/C16H16O6/c1-16(20)6-9-3-8-4-10(21-2)5-11(17)12(8)14(18)13(9)15(19)22-7-16/h3-5,17-18,20H,6-7H2,1-2H3
InChIKey :SOTIRKODYDVBCJ-UHFFFAOYAM
Std.InChIKey: SOTIRKODYDVBCJ-UHFFFAOYSA-N
SMILES :CC1(CC2=C(C(=C3C(=C2)C=C(C=C3O)OC)O)C(=O)OC1)O
Molar Refractivity :79.26 ± 0.3 cm3 (est)
Parachor :605.4 ± 6.0 cm3 (est)
Index of Refraction :1.671 ± 0.02
(est)
Surface Tension :66.6 ± 3.0 dyne/cm (est)
Density :1.435 ± 0.06 g/cm3 (est)
Polarizability :31.42 ± 0.5 10-24cm3 (est)