robinetin

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IUPAC Name :3,7-dihydroxy-2-(3,4,5-trihydroxyphenyl)chromen-4-one
InChI :InChI=1/C15H10O7/c16-7-1-2-8-11(5-7)22-15(14(21)12(8)19)6-3-9(17)13(20)10(18)4-6/h1-5,16-18,20-21H
Std.InChI: InChI=1S/C15H10O7/c16-7-1-2-8-11(5-7)22-15(14(21)12(8)19)6-3-9(17)13(20)10(18)4-6/h1-5,16-18,20-21H
InChIKey :SOEDEYVDCDYMMH-UHFFFAOYAA
Std.InChIKey: SOEDEYVDCDYMMH-UHFFFAOYSA-N
SMILES :C1=CC2=C(C=C1O)OC(=C(C2=O)O)C3=CC(=C(C(=C3)O)O)O
MDL: MFCD00016783
Molar Refractivity :73.31 ± 0.3 cm3 (est)
Parachor :549.9 ± 6.0 cm3 (est)
Index of Refraction :1.823 ± 0.02 (est)
Surface Tension :114.8 ± 3.0 dyne/cm (est)
Density :1.799 ± 0.06 g/cm3 (est)
Polarizability :29.06 ± 0.5 10-24cm3 (est)