IUPAC Name :methyl 6-acetyloxy-2,2-diphenylbenzo[h]chromene-5-carboxylate
InChI :InChI=1/C29H22O5/c1-19(30)33-27-23-16-10-9-15-22(23)26-24(25(27)28(31)32-2)17-18-29(34-26,20-11-5-3-6-12-20)21-13-7-4-8-14-21/h3-18H,1-2H3
Std.InChI: InChI=1S/C29H22O5/c1-19(30)33-27-23-16-10-9-15-22(23)26-24(25(27)28(31)32-2)17-18-29(34-26,20-11-5-3-6-12-20)21-13-7-4-8-14-21/h3-18H,1-2H3
InChIKey :YDJGYKQKENIOEK-UHFFFAOYAU
Std.InChIKey: YDJGYKQKENIOEK-UHFFFAOYSA-N
SMILES :CC(=O)OC1=C(C2=C(C3=CC=CC=C31)OC(C=C2)(C4=CC=CC=C4)C5=CC=CC=C5)C(=O)OC
Molar Refractivity :129.38 ± 0.3 cm3 (est)
Parachor :970.8 ± 4.0 cm3 (est)
Index of Refraction :1.644 ± 0.02
(est)
Surface Tension :54.6 ± 3.0 dyne/cm (est)
Density :1.261 ± 0.06 g/cm3 (est)
Polarizability :51.29 ± 0.5 10-24cm3 (est)