pongamol

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IUPAC Name :1-(1-benzofuran-5-yl)-3-phenylpropane-1,3-dione
InChI :InChI=1/C17H12O3/c18-15(12-4-2-1-3-5-12)11-16(19)13-6-7-17-14(10-13)8-9-20-17/h1-10H,11H2
Std.InChI: InChI=1S/C17H12O3/c18-15(12-4-2-1-3-5-12)11-16(19)13-6-7-17-14(10-13)8-9-20-17/h1-10H,11H2
InChIKey :FHJAKVOJKIWIHO-UHFFFAOYAL
Std.InChIKey: FHJAKVOJKIWIHO-UHFFFAOYSA-N
SMILES :O=C(c1ccccc1)CC(=O)c3cc2c(occ2)cc3
MDL: MFCD00017412
Molar Refractivity :76.02 ± 0.3 cm3 (est)
Parachor :570.7 ± 4.0 cm3 (est)
Index of Refraction :1.629 ± 0.02 (est)
Surface Tension :50.8 ± 3.0 dyne/cm (est)
Density :1.236 ± 0.06 g/cm3 (est)
Polarizability :30.13 ± 0.5 10-24cm3 (est)