IUPAC Name :6H-[1]benzofuro[3,2-c]chromene-3,9-diol
InChI :InChI=1/C15H10O4/c16-8-2-4-11-13(5-8)18-7-12-10-3-1-9(17)6-14(10)19-15(11)12/h1-6,16-17H,7H2
Std.InChI: InChI=1S/C15H10O4/c16-8-2-4-11-13(5-8)18-7-12-10-3-1-9(17)6-14(10)19-15(11)12/h1-6,16-17H,7H2
InChIKey :WYIDBNAGSMCMET-UHFFFAOYAV
Std.InChIKey: WYIDBNAGSMCMET-UHFFFAOYSA-N
SMILES :C1C2=C(C3=C(O1)C=C(C=C3)O)OC4=C2C=CC(=C4)O
Molar Refractivity :69.30 ± 0.3 cm3 (est)
Parachor :499.2 ± 4.0 cm3 (est)
Index of Refraction :1.745 ± 0.02
(est)
Surface Tension :72.8 ± 3.0 dyne/cm (est)
Density :1.487 ± 0.06 g/cm3 (est)
Polarizability :27.47 ± 0.5 10-24cm3 (est)