78384601
  CDK     0409211651

 22 24  0  0  0  0  0  0  0  0999 V2000
    3.4125    0.7330    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0104   -0.8977    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.4216   -1.6981    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8065   -1.6706    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.8946    0.3070    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.4925   -0.4825    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.6948    0.3260    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6948   -0.4991    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4125   -0.9061    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1205   -0.4825    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1205    0.3095    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9027    0.3290    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3015    1.0135    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8065    0.7056    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8065   -0.8786    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4925    0.3095    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7938    1.5305    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2133    0.7110    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1784   -0.8786    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5051    1.9485    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2196    1.5360    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5851    0.6951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  7  1  0  0  0  0 
  1 11  1  0  0  0  0 
  2  8  1  0  0  0  0 
  3  9  1  0  0  0  0 
  4 15  2  0  0  0  0 
  5 18  1  0  0  0  0 
  5 22  1  0  0  0  0 
  6 15  1  0  0  0  0 
  6 16  1  0  0  0  0 
  6 19  1  0  0  0  0 
  7  8  1  0  0  0  0 
  7 12  1  0  0  0  0 
  7 13  1  0  0  0  0 
  8  9  1  0  0  0  0 
  9 10  1  0  0  0  0 
 10 11  2  0  0  0  0 
 10 15  1  0  0  0  0 
 11 14  1  0  0  0  0 
 14 16  2  0  0  0  0 
 14 17  1  0  0  0  0 
 16 18  1  0  0  0  0 
 17 20  2  0  0  0  0 
 18 21  2  0  0  0  0 
 20 21  1  0  0  0  0 
M  END
> <ID>
CHEBI:168670

> <NAME>
Zanthodioline

> <STAR>
2

> <IUPAC_NAME>
3,4-dihydroxy-7-methoxy-2,2,6-trimethyl-3,4-dihydropyrano[3,2-c]quinolin-5-one

> <FORMULA>
C16H19NO5

> <MASS>
305.330

> <MONOISOTOPIC_MASS>
305.12632

> <CHARGE>
0

> <SMILES>
O1C(C(O)C(O)C2=C1C3=C(N(C2=O)C)C(OC)=CC=C3)(C)C

> <INCHI>
InChI=1S/C16H19NO5/c1-16(2)14(19)12(18)10-13(22-16)8-6-5-7-9(21-4)11(8)17(3)15(10)20/h5-7,12,14,18-19H,1-4H3

> <INCHIKEY>
GQGXEILPTLCMFO-UHFFFAOYSA-N

$$$$