IUPAC Name :4-hydroxy-3-[(1S)-3-oxo-1-phenylbutyl]chromen-2-one
InChI :InChI=1/C19H16O4/c1-12(20)11-15(13-7-3-2-4-8-13)17-18(21)14-9-5-6-10-16(14)23-19(17)22/h2-10,15,21H,11H2,1H3/t15-/m0/s1
Std.InChI: InChI=1S/C19H16O4/c1-12(20)11-15(13-7-3-2-4-8-13)17-18(21)14-9-5-6-10-16(14)23-19(17)22/h2-10,15,21H,11H2,1H3/t15-/m0/s1
InChIKey :PJVWKTKQMONHTI-HNNXBMFYBF
Std.InChIKey: PJVWKTKQMONHTI-HNNXBMFYSA-N
SMILES :CC(=O)C[C@@H](C1=CC=CC=C1)C2=C(C3=CC=CC=C3OC2=O)O
Molar Refractivity :84.44 ± 0.3 cm3 (est)
Parachor :652.4 ± 6.0 cm3 (est)
Index of Refraction :1.635 ± 0.02
(est)
Surface Tension :58.6 ± 3.0 dyne/cm (est)
Density :1.307 ± 0.06 g/cm3 (est)
Polarizability :33.47 ± 0.5 10-24cm3 (est)