4-hydroxy-8-methoxy-2H-furo[2,3-h]-1-benzopyran-2-one

Right Click Jmol Molecule For More Options. Jmol is a free download found Here.
IUPAC Name :4-hydroxy-8-methoxyfuro[2,3-h]chromen-2-one
InChI :InChI=1/C12H8O5/c1-15-11-4-7-9(16-11)3-2-6-8(13)5-10(14)17-12(6)7/h2-5,13H,1H3
Std.InChI: InChI=1S/C12H8O5/c1-15-11-4-7-9(16-11)3-2-6-8(13)5-10(14)17-12(6)7/h2-5,13H,1H3
InChIKey :CJAULYJMFDTPBE-UHFFFAOYAX
Std.InChIKey: CJAULYJMFDTPBE-UHFFFAOYSA-N
SMILES :COC1=CC2=C(O1)C=CC3=C2OC(=O)C=C3O
Molar Refractivity :58.17 ± 0.3 cm3 (est)
Parachor :437.6 ± 6.0 cm3 (est)
Index of Refraction :1.685 ± 0.02 (est)
Surface Tension :66.9 ± 3.0 dyne/cm (est)
Density :1.517 ± 0.06 g/cm3 (est)
Polarizability :23.06 ± 0.5 10-24cm3 (est)