Mol:1,3-Dihydroxy-N-Methylacridone

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1,3-Dihydroxy-N-Methylacridone.png

 
 
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 18 20  0  0  0  0  0  0  0  0  1 V2000 
    8.5069   -8.8052    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    8.5069  -10.1352    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    7.3550   -8.1402    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    7.3550  -10.8002    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    6.2032   -8.8052    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    6.2032  -10.1352    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   10.8106   -8.8052    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   10.8106  -10.1352    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    9.6587   -8.1402    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    9.6587  -10.8002    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
   13.1143   -8.8052    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   13.1143  -10.1352    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   11.9624   -8.1402    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   11.9624  -10.8002    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    9.6587   -6.8102    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   11.9623   -6.8102    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   14.2661  -10.8003    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    9.6625  -12.0822    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
  3  1  2  0  0  0  0 
  4  2  2  0  0  0  0 
  5  3  1  0  0  0  0 
  6  4  1  0  0  0  0 
  6  5  2  0  0  0  0 
  9  7  1  0  0  0  0 
 10  8  1  0  0  0  0 
  1  9  1  0  0  0  0 
  2 10  1  0  0  0  0 
  2  1  1  0  0  0  0 
 12 11  1  0  0  0  0 
 13 11  2  0  0  0  0 
 14 12  2  0  0  0  0 
  7 13  1  0  0  0  0 
  8 14  1  0  0  0  0 
  8  7  2  0  0  0  0 
  9 15  2  0  0  0  0 
 13 16  1  0  0  0  0 
 12 17  1  0  0  0  0 
 10 18  1  0  0  0  0 
S  SKP  9 
AUTODRAW	FALSE 
ID	1,3-Dihydroxy-N-Methylacridone 
KNApSAcK_ID	 
NAME	1,3-Dihydroxy-N-methylacridone 
CAS_RN	28333-02-0 
FORMULA	C14H11NO3 
EXACTMASS	241.073893223 
AVERAGEMASS	241.24208000000002 
SMILES	Oc(c3)cc(N(C)1)c(c(O)3)C(=O)c(c2)c(ccc2)1 
M  END
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