IUPAC Name :(2S)-5-hydroxy-7-methoxy-2-phenyl-2,3-dihydrochromen-4-one
InChI :InChI=1/C16H14O4/c1-19-11-7-12(17)16-13(18)9-14(20-15(16)8-11)10-5-3-2-4-6-10/h2-8,14,17H,9H2,1H3/t14-/m0/s1
Std.InChI: InChI=1S/C16H14O4/c1-19-11-7-12(17)16-13(18)9-14(20-15(16)8-11)10-5-3-2-4-6-10/h2-8,14,17H,9H2,1H3/t14-/m0/s1
InChIKey :ORJDDOBAOGKRJV-AWEZNQCLBF
Std.InChIKey: ORJDDOBAOGKRJV-AWEZNQCLSA-N
SMILES :COC1=CC(=C2C(=O)C[C@H](OC2=C1)C3=CC=CC=C3)O
MDL: MFCD06858342
Molar Refractivity :73.16 ± 0.3 cm3 (est)
Parachor :563.6 ± 6.0 cm3 (est)
Index of Refraction :1.612 ± 0.02 (est)
Surface Tension :51.4 ± 3.0 dyne/cm (est)
Density :1.284 ± 0.06 g/cm3 (est)
Polarizability :29.00 ± 0.5 10-24cm3 (est)