IUPAC Name :7-hydroxy-1-methyl-6-methylidene-8,9-dihydro-7H-naphtho[1,2-g][1]benzofuran-10,11-dione
InChI :InChI=1/C18H14O4/c1-8-7-22-18-12-4-3-10-9(2)13(19)6-5-11(10)15(12)17(21)16(20)14(8)18/h3-4,7,13,19H,2,5-6H2,1H3
Std.InChI: InChI=1S/C18H14O4/c1-8-7-22-18-12-4-3-10-9(2)13(19)6-5-11(10)15(12)17(21)16(20)14(8)18/h3-4,7,13,19H,2,5-6H2,1H3
InChIKey :RUJKJFRMCYQMLH-UHFFFAOYAQ
Std.InChIKey: RUJKJFRMCYQMLH-UHFFFAOYSA-N
SMILES :O=C2c1c4c(ccc1c3occ(c3C2=O)C)\C(=C)C(O)CC4
Molar Refractivity :78.15 ± 0.4 cm3 (est)
Parachor :596.0 ± 6.0 cm3 (est)
Index of Refraction :1.663 ± 0.03
(est)
Surface Tension :63.9 ± 5.0 dyne/cm (est)
Density :1.39 ± 0.1 g/cm3 (est)
Polarizability :30.98 ± 0.5 10-24cm3 (est)