benzalphthalide

Right Click Jmol Molecule For More Options. Jmol is a free download found Here.
IUPAC Name :(3E)-3-benzylidene-2-benzofuran-1-one
InChI :InChI=1/C15H10O2/c16-15-13-9-5-4-8-12(13)14(17-15)10-11-6-2-1-3-7-11/h1-10H/b14-10+
Std.InChI: InChI=1S/C15H10O2/c16-15-13-9-5-4-8-12(13)14(17-15)10-11-6-2-1-3-7-11/h1-10H/b14-10+
InChIKey :YRTPZXMEBGTPLM-GXDHUFHOBC
Std.InChIKey: YRTPZXMEBGTPLM-GXDHUFHOSA-N
SMILES :C1=CC=C(C=C1)/C=C/2\C3=CC=CC=C3C(=O)O2
MDL: MFCD00005929
Molar Refractivity :66.19 ± 0.3 cm3 (est)
Parachor :475.7 ± 6.0 cm3 (est)
Index of Refraction :1.686 ± 0.02 (est)
Surface Tension :56.0 ± 3.0 dyne/cm (est)
Density :1.278 ± 0.06 g/cm3 (est)
Polarizability :26.24 ± 0.5 10-24cm3 (est)