IUPAC Name :(Z)-3-(7-hydroxy-2H-chromen-3-yl)-4-oxohex-2-enedioic acid
InChI :InChI=1/C15H12O7/c16-10-2-1-8-3-9(7-22-13(8)4-10)11(5-14(18)19)12(17)6-15(20)21/h1-5,16H,6-7H2,(H,18,19)(H,20,21)/b11-5-
Std.InChI: InChI=1S/C15H12O7/c16-10-2-1-8-3-9(7-22-13(8)4-10)11(5-14(18)19)12(17)6-15(20)21/h1-5,16H,6-7H2,(H,18,19)(H,20,21)/b11-5-
InChIKey :WKBLWDNPQQYILN-WZUFQYTHBR
Std.InChIKey: WKBLWDNPQQYILN-WZUFQYTHSA-N
SMILES :C1C(=CC2=C(O1)C=C(C=C2)O)/C(=C/C(=O)O)/C(=O)CC(=O)O
Molar Refractivity :72.28 ± 0.3 cm3 (est)
Parachor :585.8 ± 6.0 cm3 (est)
Index of Refraction :1.655 ± 0.02
(est)
Surface Tension :78.2 ± 3.0 dyne/cm (est)
Density :1.544 ± 0.06 g/cm3 (est)
Polarizability :28.65 ± 0.5 10-24cm3 (est)