IUPAC Name :[8-[2-[(Z)-2-methylbut-2-enoyl]oxypropan-2-yl]-2-oxo-8,9-dihydrofuro[2,3-h]chromen-9-yl] (Z)-2-methylbut-2-enoate
InChI :InChI=1/C24H26O7/c1-7-13(3)22(26)30-20-18-16(11-9-15-10-12-17(25)29-19(15)18)28-21(20)24(5,6)31-23(27)14(4)8-2/h7-12,20-21H,1-6H3/b13-7-,14-8-
Std.InChI: InChI=1S/C24H26O7/c1-7-13(3)22(26)30-20-18-16(11-9-15-10-12-17(25)29-19(15)18)28-21(20)24(5,6)31-23(27)14(4)8-2/h7-12,20-21H,1-6H3/b13-7-,14-8-
InChIKey :RVGGCRQPGKFZDS-PVRNWPCDBP
Std.InChIKey: RVGGCRQPGKFZDS-PVRNWPCDSA-N
SMILES :O=C\2Oc3c1c(OC(C1OC(=O)\C(=C/C)C)C(OC(=O)\C(=C/C)C)(C)C)ccc3/C=C/2
Molar Refractivity :112.54 ± 0.4 cm3 (est)
Parachor :904.9 ± 6.0 cm3 (est)
Index of Refraction :1.573 ± 0.03
(est)
Surface Tension :49.3 ± 5.0 dyne/cm (est)
Density :1.24 ± 0.1 g/cm3 (est)
Polarizability :44.61 ± 0.5 10-24cm3 (est)