(S)-N-(4-Formyl-5,6,7,9-Tetrahydro-1,2,3,10-Tetramethoxy-9-Oxobenzo(A)Heptalen-7-Yl)Acetamide

Molecule SVG Image

Properties Simple | Detailed

Formula C23H25NO7
IUPAC Name n-[(7s)-4-formyl-1,2,3,10-tetramethoxy-9-oxo-6,7-dihydro-5h-benzo[a]heptalen-7-yl]acetamide
Molecular Mass 427.447 g·mol−1
Heat of Formation -856.7 ± 16.7 kJ·mol−1
Dipole Moment 5.48 ± 1.08 D
Volume 497.47 Å 3
Surface Area 385.34 Å 2
HOMO Energy -8.75 ± 0.55 eV
LUMO Energy 2.22 ± eV
Point Group Symmetry C1
Synonyms
  • acetamide, n-(4-formyl-5,6,7,9-tetrahydro-1,2,3,10- tetramethoxy-9-oxobenzo[a]heptalen-7-yl)-, (s)-
  • n-[(7s)-4-formyl-9-keto-1,2,3,10-tetramethoxy-6,7-dihydro-5h-benzo[d]heptalen-7-yl]acetamide
  • n-[(7s)-4-methanoyl-1,2,3,10-tetramethoxy-9-oxo-6,7-dihydro-5h-benzo[d]heptalen-7-yl]ethanamide
InChIKey JUWAUXATKRGHCK-KRWDZBQOSA-N
QR Code Generate QR Code
Links PubChem ChemSpider
DOI
Downloads Get JSON data Get MOL2 data Get SVG Image
Elements H C O N