IUPAC Name :5,6-dihydroxy-2-(4-hydroxyphenyl)-3-methoxy-8-methylchromen-4-one
InChI :InChI=1/C17H14O6/c1-8-7-11(19)13(20)12-14(21)17(22-2)16(23-15(8)12)9-3-5-10(18)6-4-9/h3-7,18-20H,1-2H3
Std.InChI: InChI=1S/C17H14O6/c1-8-7-11(19)13(20)12-14(21)17(22-2)16(23-15(8)12)9-3-5-10(18)6-4-9/h3-7,18-20H,1-2H3
InChIKey :BUWDKAOCACVEON-UHFFFAOYAX
Std.InChIKey: BUWDKAOCACVEON-UHFFFAOYSA-N
SMILES :CC1=CC(=C(C2=C1OC(=C(C2=O)OC)C3=CC=C(C=C3)O)O)O
Molar Refractivity :80.19 ± 0.4 cm3 (est)
Parachor :616.3 ± 6.0 cm3 (est)
Index of Refraction :1.707 ± 0.03
(est)
Surface Tension :80.4 ± 5.0 dyne/cm (est)
Density :1.52 ± 0.1 g/cm3 (est)
Polarizability :31.79 ± 0.5 10-24cm3 (est)