IUPAC Name :10-formyl-9-hydroxy-3-methoxy-4,7-dimethyl-6-oxobenzo[b][1,4]benzodioxepine-1-carboxylic acid
InChI :InChI=1/C18H14O8/c1-7-4-11(20)10(6-19)15-13(7)18(23)26-14-8(2)12(24-3)5-9(17(21)22)16(14)25-15/h4-6,20H,1-3H3,(H,21,22)
Std.InChI: InChI=1S/C18H14O8/c1-7-4-11(20)10(6-19)15-13(7)18(23)26-14-8(2)12(24-3)5-9(17(21)22)16(14)25-15/h4-6,20H,1-3H3,(H,21,22)
InChIKey :FUCWJKJZOHOLEO-UHFFFAOYAX
Std.InChIKey: FUCWJKJZOHOLEO-UHFFFAOYSA-N
SMILES :Cc1cc(c(c2c1C(=O)Oc3c(c(cc(c3O2)C(=O)O)OC)C)C=O)O
MDL: MFCD00046941
Molar Refractivity :89.02 ± 0.3 cm3 (est)
Parachor :688.3 ± 6.0 cm3 (est)
Index of Refraction :1.658 ± 0.02
(est)
Surface Tension :65.9 ± 3.0 dyne/cm (est)
Density :1.483 ± 0.06 g/cm3 (est)
Polarizability :35.29 ± 0.5 10-24cm3 (est)