IUPAC Name :2-(4-hydroxyphenyl)-5,6,7,8-tetramethoxychromen-4-one
InChI :InChI=1/C19H18O7/c1-22-15-14-12(21)9-13(10-5-7-11(20)8-6-10)26-16(14)18(24-3)19(25-4)17(15)23-2/h5-9,20H,1-4H3
Std.InChI: InChI=1S/C19H18O7/c1-22-15-14-12(21)9-13(10-5-7-11(20)8-6-10)26-16(14)18(24-3)19(25-4)17(15)23-2/h5-9,20H,1-4H3
InChIKey :IECRXMSGDFIOEY-UHFFFAOYAJ
Std.InChIKey: IECRXMSGDFIOEY-UHFFFAOYSA-N
SMILES :COC1=C(C(=C(C2=C1C(=O)C=C(O2)C3=CC=C(C=C3)O)OC)OC)OC
Molar Refractivity :92.80 ± 0.3 cm3 (est)
Parachor :725.4 ± 6.0 cm3 (est)
Index of Refraction :1.593 ± 0.02
(est)
Surface Tension :49.3 ± 3.0 dyne/cm (est)
Density :1.309 ± 0.06 g/cm3 (est)
Polarizability :36.78 ± 0.5 10-24cm3 (est)