IUPAC Name :2-(2,4-dimethoxyphenyl)-7-hydroxy-5-methoxy-2,3-dihydrochromen-4-one
InChI :InChI=1/C18H18O6/c1-21-11-4-5-12(14(8-11)22-2)15-9-13(20)18-16(23-3)6-10(19)7-17(18)24-15/h4-8,15,19H,9H2,1-3H3
Std.InChI: InChI=1S/C18H18O6/c1-21-11-4-5-12(14(8-11)22-2)15-9-13(20)18-16(23-3)6-10(19)7-17(18)24-15/h4-8,15,19H,9H2,1-3H3
InChIKey :JVUGHKAZGNYYCA-UHFFFAOYAC
Std.InChIKey: JVUGHKAZGNYYCA-UHFFFAOYSA-N
SMILES :COC1=CC(=C(C=C1)C2CC(=O)C3=C(C=C(C=C3O2)O)OC)OC
Molar Refractivity :86.52 ± 0.3 cm3 (est)
Parachor :680.9 ± 6.0 cm3 (est)
Index of Refraction :1.584 ± 0.02
(est)
Surface Tension :48.1 ± 3.0 dyne/cm (est)
Density :1.278 ± 0.06 g/cm3 (est)
Polarizability :34.30 ± 0.5 10-24cm3 (est)