7-{3,5-Dihydroxy-2-[(1E)-3-Hydroxy-4-Phenoxy-1-Buten-1-Yl]Cyclopentyl}-4,5-Heptadienoic Acid

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Formula C22H14O6
IUPAC Name benzene; carbon dioxide; 4-hexa-1,3,5-triynyl-5-(3-oxoallyl)cyclopent-4-ene-1,3-dione; methanone
Molecular Mass 374.343 g·mol−1
Heat of Formation 2195.2 ± 16.7 kJ·mol−1
Dipole Moment 6.15 ± 1.08 D
Volume 451.5 Å 3
Surface Area 407.16 Å 2
HOMO Energy -8.90 ± 0.55 eV
LUMO Energy -2.65 ± eV
Point Group Symmetry C1
InChIKey VCNNKFGSVVJGBP-WACYILENSA-N
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