IUPAC Name :10-(4,5-dihydroxy-2-methyl-10-oxo-9H-anthracen-9-yl)-1,3,8-trihydroxy-6-methyl-10H-anthracen-9-one
InChI :InChI=1/C30H22O7/c1-12-6-16-23(15-4-3-5-19(32)25(15)29(36)26(16)20(33)8-12)24-17-7-13(2)9-21(34)27(17)30(37)28-18(24)10-14(31)11-22(28)35/h3-11,23-24,31-35H,1-2H3
Std.InChI: InChI=1S/C30H22O7/c1-12-6-16-23(15-4-3-5-19(32)25(15)29(36)26(16)20(33)8-12)24-17-7-13(2)9-21(34)27(17)30(37)28-18(24)10-14(31)11-22(28)35/h3-11,23-24,31-35H,1-2H3
InChIKey :VUUFXTUVVIEIMH-UHFFFAOYAM
Std.InChIKey: VUUFXTUVVIEIMH-UHFFFAOYSA-N
SMILES :CC1=CC(=C2C(=C1)C(C3=C(C2=O)C(=CC=C3)O)C4C5=CC(=CC(=C5C(=O)C6=C(C=C(C=C46)O)O)O)C)O
Molar Refractivity :134.17 ± 0.3 cm3 (est)
Parachor :978.1 ± 6.0 cm3 (est)
Index of Refraction :1.768 ± 0.02
(est)
Surface Tension :83.6 ± 3.0 dyne/cm (est)
Density :1.528 ± 0.06 g/cm3 (est)
Polarizability :53.19 ± 0.5 10-24cm3 (est)