IUPAC Name :5,7-dihydroxy-6-methoxy-2-(7-methoxy-1,3-benzodioxol-5-yl)-2,3-dihydrochromen-4-one
InChI :InChI=1/C18H16O8/c1-22-13-3-8(4-14-18(13)25-7-24-14)11-5-9(19)15-12(26-11)6-10(20)17(23-2)16(15)21/h3-4,6,11,20-21H,5,7H2,1-2H3
Std.InChI: InChI=1S/C18H16O8/c1-22-13-3-8(4-14-18(13)25-7-24-14)11-5-9(19)15-12(26-11)6-10(20)17(23-2)16(15)21/h3-4,6,11,20-21H,5,7H2,1-2H3
InChIKey :OPMVFPLFBRWXER-UHFFFAOYAR
Std.InChIKey: OPMVFPLFBRWXER-UHFFFAOYSA-N
SMILES :COC1=CC(=CC2=C1OCO2)C3CC(=O)C4=C(C(=C(C=C4O3)O)OC)O
Molar Refractivity :87.88 ± 0.3 cm3 (est)
Parachor :685.1 ± 6.0 cm3 (est)
Index of Refraction :1.639 ± 0.02
(est)
Surface Tension :62.1 ± 3.0 dyne/cm (est)
Density :1.476 ± 0.06 g/cm3 (est)
Polarizability :34.84 ± 0.5 10-24cm3 (est)