IUPAC Name :5-hydroxy-2-(4-hydroxyphenyl)-6,7,8-trimethoxychromen-4-one
InChI :InChI=1/C18H16O7/c1-22-16-14(21)13-11(20)8-12(9-4-6-10(19)7-5-9)25-15(13)17(23-2)18(16)24-3/h4-8,19,21H,1-3H3
Std.InChI: InChI=1S/C18H16O7/c1-22-16-14(21)13-11(20)8-12(9-4-6-10(19)7-5-9)25-15(13)17(23-2)18(16)24-3/h4-8,19,21H,1-3H3
InChIKey :SAMBWAJRKKEEOR-UHFFFAOYAB
Std.InChIKey: SAMBWAJRKKEEOR-UHFFFAOYSA-N
SMILES :COC1=C(C2=C(C(=C1OC)OC)OC(=CC2=O)C3=CC=C(C=C3)O)O
Molar Refractivity :88.00 ± 0.3 cm3 (est)
Parachor :682.0 ± 6.0 cm3 (est)
Index of Refraction :1.627 ± 0.02
(est)
Surface Tension :57.0 ± 3.0 dyne/cm (est)
Density :1.387 ± 0.06 g/cm3 (est)
Polarizability :34.88 ± 0.5 10-24cm3 (est)