IUPAC Name :7-benzo[e]benzotriazol-2-yl-3-phenylchromen-2-one
InChI :InChI=1/C25H15N3O2/c29-25-21(16-6-2-1-3-7-16)14-18-10-12-19(15-23(18)30-25)28-26-22-13-11-17-8-4-5-9-20(17)24(22)27-28/h1-15H
Std.InChI: InChI=1S/C25H15N3O2/c29-25-21(16-6-2-1-3-7-16)14-18-10-12-19(15-23(18)30-25)28-26-22-13-11-17-8-4-5-9-20(17)24(22)27-28/h1-15H
InChIKey :ZHMDPDYBWDMLGE-UHFFFAOYAV
Std.InChIKey: ZHMDPDYBWDMLGE-UHFFFAOYSA-N
SMILES :O=C/2Oc1cc(ccc1\C=C\2c3ccccc3)n5nc6c4ccccc4ccc6n5
Molar Refractivity :114.77 ± 0.5 cm3 (est)
Parachor :789.3 ± 8.0 cm3 (est)
Index of Refraction :1.729 ± 0.05
(est)
Surface Tension :56.6 ± 7.0 dyne/cm (est)
Density :1.35 ± 0.1 g/cm3 (est)
Polarizability :45.50 ± 0.5 10-24cm3 (est)