SpectraBase Spectrum ID |
1akGoom7ES |
Name |
3-(Methylamine)-N-(9,10-dioxoanthracene-1-il)-propaneamide |
Comments |
Computed using HOSE algorithm |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
308.116092380 u |
Formula |
C18H16N2O3 |
InChI |
InChI=1S/C18H16N2O3/c1-19-10-9-15(21)20-14-8-4-7-13-16(14)18(23)12-6-3-2-5-11(12)17(13)22/h2-8,19H,9-10H2,1H3,(H,20,21) |
InChIKey |
OTJFGRGDEVGFJU-UHFFFAOYSA-N |
Molecular Weight |
308.337 g/mol |
SMILES |
C1=2C(C3=C(C(C2C=CC=C1NC(=O)CCNC)=O)C=CC=C3)=O |