IUPAC Name :5,7-dihydroxy-3-(6-methoxy-1,3-benzodioxol-5-yl)-2,3-dihydrochromen-4-one
InChI :InChI=1/C17H14O7/c1-21-12-5-14-13(23-7-24-14)4-9(12)10-6-22-15-3-8(18)2-11(19)16(15)17(10)20/h2-5,10,18-19H,6-7H2,1H3
Std.InChI: InChI=1S/C17H14O7/c1-21-12-5-14-13(23-7-24-14)4-9(12)10-6-22-15-3-8(18)2-11(19)16(15)17(10)20/h2-5,10,18-19H,6-7H2,1H3
InChIKey :MNXNLFUKHPLPES-UHFFFAOYAC
Std.InChIKey: MNXNLFUKHPLPES-UHFFFAOYSA-N
SMILES :COC1=CC2=C(C=C1C3COC4=CC(=CC(=C4C3=O)O)O)OCO2
Molar Refractivity :81.21 ± 0.3 cm3 (est)
Parachor :626.5 ± 6.0 cm3 (est)
Index of Refraction :1.659 ± 0.02
(est)
Surface Tension :65.7 ± 3.0 dyne/cm (est)
Density :1.501 ± 0.06 g/cm3 (est)
Polarizability :32.19 ± 0.5 10-24cm3 (est)