IUPAC Name :5,7-dihydroxy-3-methoxy-2-phenylchromen-4-one
InChI :InChI=1/C16H12O5/c1-20-16-14(19)13-11(18)7-10(17)8-12(13)21-15(16)9-5-3-2-4-6-9/h2-8,17-18H,1H3
Std.InChI: InChI=1S/C16H12O5/c1-20-16-14(19)13-11(18)7-10(17)8-12(13)21-15(16)9-5-3-2-4-6-9/h2-8,17-18H,1H3
InChIKey :LYISDADPVOHJBJ-UHFFFAOYAI
Std.InChIKey: LYISDADPVOHJBJ-UHFFFAOYSA-N
SMILES :COC1=C(OC2=CC(=CC(=C2C1=O)O)O)C3=CC=CC=C3
Molar Refractivity :74.04 ± 0.4 cm3 (est)
Parachor :562.8 ± 6.0 cm3 (est)
Index of Refraction :1.692 ± 0.03
(est)
Surface Tension :72.1 ± 5.0 dyne/cm (est)
Density :1.47 ± 0.1 g/cm3 (est)
Polarizability :29.35 ± 0.5 10-24cm3 (est)