IUPAC Name :8-methoxy-3,3,5-trimethyl-11H-pyrano[3,2-a]carbazole
InChI :InChI=1/C19H19NO2/c1-11-9-15-14-10-12(21-4)5-6-16(14)20-17(15)13-7-8-19(2,3)22-18(11)13/h5-10,20H,1-4H3
Std.InChI: InChI=1S/C19H19NO2/c1-11-9-15-14-10-12(21-4)5-6-16(14)20-17(15)13-7-8-19(2,3)22-18(11)13/h5-10,20H,1-4H3
InChIKey :OSERHKINMDLESD-UHFFFAOYAD
Std.InChIKey: OSERHKINMDLESD-UHFFFAOYSA-N
SMILES :CC1=CC2=C(C3=C1OC(C=C3)(C)C)NC4=C2C=C(C=C4)OC
Molar Refractivity :90.57 ± 0.3 cm3 (est)
Parachor :654.1 ± 4.0 cm3 (est)
Index of Refraction :1.658 ± 0.02
(est)
Surface Tension :50.1 ± 3.0 dyne/cm (est)
Density :1.193 ± 0.06 g/cm3 (est)
Polarizability :35.90 ± 0.5 10-24cm3 (est)