IUPAC Name :5-hydroxy-7-methoxy-6-methyl-2-phenylchromen-4-one
InChI :InChI=1/C17H14O4/c1-10-13(20-2)9-15-16(17(10)19)12(18)8-14(21-15)11-6-4-3-5-7-11/h3-9,19H,1-2H3
Std.InChI: InChI=1S/C17H14O4/c1-10-13(20-2)9-15-16(17(10)19)12(18)8-14(21-15)11-6-4-3-5-7-11/h3-9,19H,1-2H3
InChIKey :QXJMWAGIFVRLTO-UHFFFAOYAS
Std.InChIKey: QXJMWAGIFVRLTO-UHFFFAOYSA-N
SMILES :CC1=C(C=C2C(=C1O)C(=O)C=C(O2)C3=CC=CC=C3)OC
Molar Refractivity :77.59 ± 0.3 cm3 (est)
Parachor :587.8 ± 6.0 cm3 (est)
Index of Refraction :1.630 ± 0.02
(est)
Surface Tension :52.8 ± 3.0 dyne/cm (est)
Density :1.295 ± 0.06 g/cm3 (est)
Polarizability :30.75 ± 0.5 10-24cm3 (est)