(1S)-1-(5,8-Dihydroxy-1,4-Dioxo-1,4-Dihydro-2-Naphthalenyl)-4-Methyl-3-Penten-1-Yl (2Z)-2-Methyl-2-Butenoate

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Properties Simple | Detailed

Formula C21H22O6
IUPAC Name [(1s)-1-(5,8-dihydroxy-1,4-dioxo-2-naphthyl)-4-methyl-pent-3-enyl] (z)-2-methylbut-2-enoate
Molecular Mass 370.396 g·mol−1
Heat of Formation -909.0 ± 16.7 kJ·mol−1
Dipole Moment 1.86 ± 1.08 D
Volume 439.24 Å 3
Surface Area 366.16 Å 2
HOMO Energy -9.20 ± 0.55 eV
LUMO Energy 1.00 ± eV
Point Group Symmetry C1
InChIKey ZGQONWTUIANWFM-AVHYGJPMSA-N
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