subspinosin

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IUPAC Name :3-(ethoxymethyl)-2-hydroxy-1-methoxyanthracene-9,10-dione
InChI :InChI=1/C18H16O5/c1-3-23-9-10-8-13-14(18(22-2)15(10)19)17(21)12-7-5-4-6-11(12)16(13)20/h4-8,19H,3,9H2,1-2H3
Std.InChI: InChI=1S/C18H16O5/c1-3-23-9-10-8-13-14(18(22-2)15(10)19)17(21)12-7-5-4-6-11(12)16(13)20/h4-8,19H,3,9H2,1-2H3
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InChIKey :LQUAMKBIGCZFSA-UHFFFAOYAN
Std.InChIKey: LQUAMKBIGCZFSA-UHFFFAOYSA-N
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SMILES :CCOCC1=C(C(=C2C(=C1)C(=O)C3=CC=CC=C3C2=O)OC)O
Molar Refractivity :83.15 ± 0.3 cm3 (est)
Parachor :647.4 ± 6.0 cm3 (est)
Index of Refraction :1.618 ± 0.02 (est)
Surface Tension :55.5 ± 3.0 dyne/cm (est)
Density :1.316 ± 0.06 g/cm3 (est)
Polarizability :32.96 ± 0.5 10-24cm3 (est)