IUPAC Name :1,6-dimethyl-10,11-dioxo-2,7,8,9-tetrahydro-1H-naphtho[1,2-g][1]benzofuran-6-carbaldehyde
InChI :InChI=1/C19H18O4/c1-10-8-23-18-12-5-6-13-11(4-3-7-19(13,2)9-20)15(12)17(22)16(21)14(10)18/h5-6,9-10H,3-4,7-8H2,1-2H3
Std.InChI: InChI=1S/C19H18O4/c1-10-8-23-18-12-5-6-13-11(4-3-7-19(13,2)9-20)15(12)17(22)16(21)14(10)18/h5-6,9-10H,3-4,7-8H2,1-2H3
InChIKey :JRMAMBGELPWLSV-UHFFFAOYAE
Std.InChIKey: JRMAMBGELPWLSV-UHFFFAOYSA-N
SMILES :CC1COC2=C1C(=O)C(=O)C3=C2C=CC4=C3CCCC4(C)C=O
Molar Refractivity :82.55 ± 0.4 cm3 (est)
Parachor :644.6 ± 6.0 cm3 (est)
Index of Refraction :1.615 ± 0.03
(est)
Surface Tension :55.1 ± 5.0 dyne/cm (est)
Density :1.31 ± 0.1 g/cm3 (est)
Polarizability :32.72 ± 0.5 10-24cm3 (est)