IUPAC Name :4-phenyl-1H,3H-benzo[de]isochromene-1,3-dione
InChI :InChI=1/C18H10O3/c19-17-14-8-4-7-12-9-10-13(11-5-2-1-3-6-11)16(15(12)14)18(20)21-17/h1-10H
Std.InChI: InChI=1S/C18H10O3/c19-17-14-8-4-7-12-9-10-13(11-5-2-1-3-6-11)16(15(12)14)18(20)21-17/h1-10H
InChIKey :ISOSGRNBACDIEA-UHFFFAOYAB
Std.InChIKey: ISOSGRNBACDIEA-UHFFFAOYSA-N
SMILES :C1=CC=C(C=C1)C2=C3C4=C(C=CC=C4C(=O)OC3=O)C=C2
Molar Refractivity :78.11 ± 0.3 cm3 (est)
Parachor :560.0 ± 6.0 cm3 (est)
Index of Refraction :1.700 ± 0.02
(est)
Surface Tension :59.1 ± 3.0 dyne/cm (est)
Density :1.358 ± 0.06 g/cm3 (est)
Polarizability :30.96 ± 0.5 10-24cm3 (est)