IUPAC Name :2-hydroxy-4-(4-hydroxyphenyl)phenalen-1-one
InChI :InChI=1/C19H12O3/c20-13-7-4-11(5-8-13)14-9-6-12-2-1-3-15-18(12)16(14)10-17(21)19(15)22/h1-10,20-21H
Std.InChI: InChI=1S/C19H12O3/c20-13-7-4-11(5-8-13)14-9-6-12-2-1-3-15-18(12)16(14)10-17(21)19(15)22/h1-10,20-21H
InChIKey :UQMKPTIDKHEGFW-UHFFFAOYAA
Std.InChIKey: UQMKPTIDKHEGFW-UHFFFAOYSA-N
SMILES :C1=CC2=C3C(=C1)C(=O)C(=CC3=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)