IUPAC Name :9,10-dihydroxy-8-methoxy-1-oxo-3-[(E)-prop-1-enyl]-6H-pyrano[4,3-c]isochromene-7-carbaldehyde
InChI :InChI=1/C17H14O7/c1-3-4-8-5-11-13(17(21)24-8)12-10(7-23-11)9(6-18)16(22-2)15(20)14(12)19/h3-6,19-20H,7H2,1-2H3/b4-3+
Std.InChI: InChI=1S/C17H14O7/c1-3-4-8-5-11-13(17(21)24-8)12-10(7-23-11)9(6-18)16(22-2)15(20)14(12)19/h3-6,19-20H,7H2,1-2H3/b4-3+
InChIKey :SHZXMBWJQUATLH-ONEGZZNKBW
Std.InChIKey: SHZXMBWJQUATLH-ONEGZZNKSA-N
SMILES :C/C=C/C1=CC2=C(C3=C(CO2)C(=C(C(=C3O)O)OC)C=O)C(=O)O1
Molar Refractivity :81.37 ± 0.4 cm3 (est)
Parachor :637.1 ± 6.0 cm3 (est)
Index of Refraction :1.671 ± 0.03
(est)
Surface Tension :73.7 ± 5.0 dyne/cm (est)
Density :1.51 ± 0.1 g/cm3 (est)
Polarizability :32.25 ± 0.5 10-24cm3 (est)