IUPAC Name :2-hydroxy-9-phenylphenalen-1-one
InChI :InChI=1/C19H12O2/c20-16-11-14-8-4-7-13-9-10-15(12-5-2-1-3-6-12)18(17(13)14)19(16)21/h1-11,20H
Std.InChI: InChI=1S/C19H12O2/c20-16-11-14-8-4-7-13-9-10-15(12-5-2-1-3-6-12)18(17(13)14)19(16)21/h1-11,20H
InChIKey :ACJJXELQAJQSLK-UHFFFAOYAT
Std.InChIKey: ACJJXELQAJQSLK-UHFFFAOYSA-N
SMILES :C1=CC=C(C=C1)C2=C3C4=C(C=CC=C4C=C(C3=O)O)C=C2
Molar Refractivity :82.18 ± 0.3 cm3 (est)
Parachor :575.5 ± 6.0 cm3 (est)
Index of Refraction :1.745 ± 0.02
(est)
Surface Tension :64.9 ± 3.0 dyne/cm (est)
Density :1.343 ± 0.06 g/cm3 (est)
Polarizability :32.57 ± 0.5 10-24cm3 (est)