IUPAC Name :2-hydroxy-9-(4-hydroxyphenyl)phenalen-1-one
InChI :InChI=1/C19H12O3/c20-14-7-4-11(5-8-14)15-9-6-12-2-1-3-13-10-16(21)19(22)18(15)17(12)13/h1-10,20-21H
Std.InChI: InChI=1S/C19H12O3/c20-14-7-4-11(5-8-14)15-9-6-12-2-1-3-13-10-16(21)19(22)18(15)17(12)13/h1-10,20-21H
InChIKey :HTELDEYOMOTOBI-UHFFFAOYAV
Std.InChIKey: HTELDEYOMOTOBI-UHFFFAOYSA-N
SMILES :C1=CC2=C3C(=C1)C=C(C(=O)C3=C(C=C2)C4=CC=C(C=C4)O)O
Molar Refractivity :84.06 ± 0.3 cm3 (est)
Parachor :590.7 ± 6.0 cm3 (est)
Index of Refraction :1.776 ± 0.02
(est)
Surface Tension :74.4 ± 3.0 dyne/cm (est)
Density :1.433 ± 0.06 g/cm3 (est)
Polarizability :33.32 ± 0.5 10-24cm3 (est)