2-(10,12-Dihydroxy-3,6,11-Trioxo-3,4,6,11-Tetrahydro-1H-Naphtho[2,3-G]Isochromen-1-Yl)Acetamide

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Formula C19H13NO7
IUPAC Name 2-[(1r)-10,12-dihydroxy-3,6,11-trioxo-1,4-dihydronaphtho[2,3-g]isochromen-1-yl]acetamide
Molecular Mass 367.309 g·mol−1
Heat of Formation -1009.3 ± 16.7 kJ·mol−1
Dipole Moment 8.22 ± 1.08 D
Volume 379.68 Å 3
Surface Area 331.92 Å 2
HOMO Energy -9.87 ± 0.55 eV
LUMO Energy -2.12 ± eV
Point Group Symmetry C1
InChIKey QZENCFIHIPLZMU-LLVKDONJSA-N
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