homoferreirin

Right Click Jmol Molecule For More Options. Jmol is a free download found Here.
IUPAC Name :3-(2,4-dimethoxyphenyl)-5,7-dihydroxy-2,3-dihydrochromen-4-one
InChI :InChI=1/C17H16O6/c1-21-10-3-4-11(14(7-10)22-2)12-8-23-15-6-9(18)5-13(19)16(15)17(12)20/h3-7,12,18-19H,8H2,1-2H3
Std.InChI: InChI=1S/C17H16O6/c1-21-10-3-4-11(14(7-10)22-2)12-8-23-15-6-9(18)5-13(19)16(15)17(12)20/h3-7,12,18-19H,8H2,1-2H3
InChIKey :LMLDNMHDNFCNCW-UHFFFAOYAI
Std.InChIKey: LMLDNMHDNFCNCW-UHFFFAOYSA-N
SMILES :COC1=CC(=C(C=C1)C2COC3=CC(=CC(=C3C2=O)O)O)OC
Molar Refractivity :81.72 ± 0.3 cm3 (est)
Parachor :637.5 ± 6.0 cm3 (est)
Index of Refraction :1.619 ± 0.02 (est)
Surface Tension :56.1 ± 3.0 dyne/cm (est)
Density :1.358 ± 0.06 g/cm3 (est)
Polarizability :32.39 ± 0.5 10-24cm3 (est)