IUPAC Name :3,5-dimethyl-3-(4-methylpent-3-enyl)-11H-pyrano[3,2-a]carbazole
InChI :InChI=1/C23H25NO/c1-15(2)8-7-12-23(4)13-11-18-21-19(14-16(3)22(18)25-23)17-9-5-6-10-20(17)24-21/h5-6,8-11,13-14,24H,7,12H2,1-4H3
Std.InChI: InChI=1S/C23H25NO/c1-15(2)8-7-12-23(4)13-11-18-21-19(14-16(3)22(18)25-23)17-9-5-6-10-20(17)24-21/h5-6,8-11,13-14,24H,7,12H2,1-4H3
InChIKey :HTNVFUBCWIYPJN-UHFFFAOYAI
Std.InChIKey: HTNVFUBCWIYPJN-UHFFFAOYSA-N
SMILES :CC1=CC2=C(C3=C1OC(C=C3)(C)CCC=C(C)C)NC4=CC=CC=C42
Molar Refractivity :106.95 ± 0.3 cm3 (est)
Parachor :784.7 ± 4.0 cm3 (est)
Index of Refraction :1.634 ± 0.02
(est)
Surface Tension :47.5 ± 3.0 dyne/cm (est)
Density :1.109 ± 0.06 g/cm3 (est)
Polarizability :42.39 ± 0.5 10-24cm3 (est)