IUPAC Name :(2S)-5,7-dihydroxy-8-(3-methylbut-2-enyl)-2-phenyl-2,3-dihydrochromen-4-one
InChI :InChI=1/C20H20O4/c1-12(2)8-9-14-15(21)10-16(22)19-17(23)11-18(24-20(14)19)13-6-4-3-5-7-13/h3-8,10,18,21-22H,9,11H2,1-2H3/t18-/m0/s1
Std.InChI: InChI=1S/C20H20O4/c1-12(2)8-9-14-15(21)10-16(22)19-17(23)11-18(24-20(14)19)13-6-4-3-5-7-13/h3-8,10,18,21-22H,9,11H2,1-2H3/t18-/m0/s1
InChIKey :DAWSYIQAGQMLFS-SFHVURJKBS
Std.InChIKey: DAWSYIQAGQMLFS-SFHVURJKSA-N
SMILES :CC(=CCC1=C2C(=C(C=C1O)O)C(=O)C[C@H](O2)C3=CC=CC=C3)C
Molar Refractivity :91.71 ± 0.3 cm3 (est)
Parachor :702.7 ± 6.0 cm3 (est)
Index of Refraction :1.621 ± 0.02
(est)
Surface Tension :52.8 ± 3.0 dyne/cm (est)
Density :1.244 ± 0.06 g/cm3 (est)
Polarizability :36.36 ± 0.5 10-24cm3 (est)