4-[(6,7-dihydroxy-3,7-dimethyl-2-octenyl)oxy]-7H-furo[3,2-g][1]benzopyran-7-one

Right Click Jmol Molecule For More Options. Jmol is a free download found Here.
IUPAC Name :4-[(E)-6,7-dihydroxy-3,7-dimethyloct-2-enoxy]furo[3,2-g]chromen-7-one
InChI :InChI=1/C21H24O6/c1-13(4-6-18(22)21(2,3)24)8-10-26-20-14-5-7-19(23)27-17(14)12-16-15(20)9-11-25-16/h5,7-9,11-12,18,22,24H,4,6,10H2,1-3H3/b13-8+
Std.InChI: InChI=1S/C21H24O6/c1-13(4-6-18(22)21(2,3)24)8-10-26-20-14-5-7-19(23)27-17(14)12-16-15(20)9-11-25-16/h5,7-9,11-12,18,22,24H,4,6,10H2,1-3H3/b13-8+
Search Google for structures with same skeleton
InChIKey :IXZUPBUEKFXTSD-MDWZMJQEBJ
Std.InChIKey: IXZUPBUEKFXTSD-MDWZMJQESA-N
Search Google for exact structure
SMILES :C/C(=C\COC1=C2C=CC(=O)OC2=CC3=C1C=CO3)/CCC(C(C)(C)O)O
Molar Refractivity :101.17 ± 0.3 cm3 (est)
Parachor :797.1 ± 6.0 cm3 (est)
Index of Refraction :1.600 ± 0.02 (est)
Surface Tension :53.0 ± 3.0 dyne/cm (est)
Density :1.260 ± 0.06 g/cm3 (est)
Polarizability :40.11 ± 0.5 10-24cm3 (est)