5,7-dimethoxy-6-methylflavanone

Right Click Jmol Molecule For More Options. Jmol is a free download found Here.
IUPAC Name :5,7-dimethoxy-6-methyl-2-phenyl-2,3-dihydrochromen-4-one
InChI :InChI=1/C18H18O4/c1-11-14(20-2)10-16-17(18(11)21-3)13(19)9-15(22-16)12-7-5-4-6-8-12/h4-8,10,15H,9H2,1-3H3
Std.InChI: InChI=1S/C18H18O4/c1-11-14(20-2)10-16-17(18(11)21-3)13(19)9-15(22-16)12-7-5-4-6-8-12/h4-8,10,15H,9H2,1-3H3
InChIKey :XYMPWWTYELQXGU-UHFFFAOYAU
Std.InChIKey: XYMPWWTYELQXGU-UHFFFAOYSA-N
SMILES :CC1=C(C=C2C(=C1OC)C(=O)CC(O2)C3=CC=CC=C3)OC
Molar Refractivity :82.78 ± 0.3 cm3 (est)
Parachor :645.3 ± 6.0 cm3 (est)
Index of Refraction :1.570 ± 0.02 (est)
Surface Tension :42.8 ± 3.0 dyne/cm (est)
Density :1.182 ± 0.06 g/cm3 (est)
Polarizability :32.82 ± 0.5 10-24cm3 (est)