(2Z)-4,6-Dihydroxy-2-[(8-Methoxy-1,2,3,4-Tetrahydropyrazino[1,2-A]Indol-10-Yl)Methylene]-1-Benzofuran-3(2H)-One

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Properties Simple | Detailed

Formula C21H18N2O5
IUPAC Name (2z)-4,6-dihydroxy-2-[(8-methoxy-1,2,3,4-tetrahydropyrazino[1,2-a]indol-5-ium-10-yl)methylene]benzofuran-3-one
Molecular Mass 378.378 g·mol−1
Heat of Formation -453.2 ± 16.7 kJ·mol−1
Dipole Moment 5.52 ± 1.08 D
Volume 422.86 Å 3
Surface Area 370.63 Å 2
HOMO Energy -8.11 ± 0.55 eV
LUMO Energy 2.17 ± eV
Point Group Symmetry C1
InChIKey HUEDLQSVQCSQPS-OCKHKDLRSA-N
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