IUPAC Name :methyl 2-ethyl-4,5,7,12-tetrahydroxy-6,11-dioxotetracene-1-carboxylate
InChI :InChI=1/C22H16O8/c1-3-8-7-11(24)14-15(12(8)22(29)30-2)21(28)16-17(20(14)27)19(26)13-9(18(16)25)5-4-6-10(13)23/h4-7,23-24,27-28H,3H2,1-2H3
Std.InChI: InChI=1S/C22H16O8/c1-3-8-7-11(24)14-15(12(8)22(29)30-2)21(28)16-17(20(14)27)19(26)13-9(18(16)25)5-4-6-10(13)23/h4-7,23-24,27-28H,3H2,1-2H3
InChIKey :UUAGKLUSYOOORZ-UHFFFAOYAY
Std.InChIKey: UUAGKLUSYOOORZ-UHFFFAOYSA-N
SMILES :CCC1=CC(=C2C(=C1C(=O)OC)C(=C3C(=C2O)C(=O)C4=C(C3=O)C=CC=C4O)O)O
Molar Refractivity :105.35 ± 0.3 cm3 (est)
Parachor :782.8 ± 6.0 cm3 (est)
Index of Refraction :1.753 ± 0.02
(est)
Surface Tension :85.2 ± 3.0 dyne/cm (est)
Density :1.585 ± 0.06 g/cm3 (est)
Polarizability :41.76 ± 0.5 10-24cm3 (est)