IUPAC Name :5-hydroxy-7-methoxy-2-(4-methoxyphenyl)chromen-4-one
InChI :InChI=1/C17H14O5/c1-20-11-5-3-10(4-6-11)15-9-14(19)17-13(18)7-12(21-2)8-16(17)22-15/h3-9,18H,1-2H3
Std.InChI: InChI=1S/C17H14O5/c1-20-11-5-3-10(4-6-11)15-9-14(19)17-13(18)7-12(21-2)8-16(17)22-15/h3-9,18H,1-2H3
InChIKey :LZERJKGWTQYMBB-UHFFFAOYAE
Std.InChIKey: LZERJKGWTQYMBB-UHFFFAOYSA-N
SMILES :COC1=CC=C(C=C1)C2=CC(=O)C3=C(C=C(C=C3O2)OC)O
Molar Refractivity :79.44 ± 0.3 cm3 (est)
Parachor :608.2 ± 6.0 cm3 (est)
Index of Refraction :1.621 ± 0.02 (est)
Surface Tension :52.7 ± 3.0 dyne/cm (est)
Density :1.321 ± 0.06 g/cm3 (est)
Polarizability :31.49 ± 0.5 10-24cm3 (est)