[1,4]Benzodioxino[2,3-A]Oxanthrene-1,3,6,9,11-Pentol

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Formula C18H10O9++++
IUPAC Name [1,4]benzodioxino[2,3-a]oxanthrene-1,3,6,9,11-pentol
Molecular Mass 370.267 g·mol−1
Heat of Formation -1089.5 ± 16.7 kJ·mol−1
Dipole Moment 4.71 ± 1.08 D
Volume 365.4 Å 3
Surface Area 334.01 Å 2
HOMO Energy -8.44 ± 0.55 eV
LUMO Energy -0.91 ± eV
Point Group Symmetry C1
InChIKey ZAWYBUZVFITEEQ-UHFFFAOYSA-R
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