
 N-(2-hydroxyethyl)-8-methoxy-2-oxo-2H-chromene-3-carboxamide

 32 33  0  0  0  0  0  0  0  0999 V2000
    0.9199    0.0300   -0.0529 C   0  0  0  0  0
    2.2987    0.1563    0.2672 O   0  0  0  0  0
    2.9069    1.3447   -0.0303 C   0  0  0  0  0
    2.2875    2.4457   -0.6237 C   0  0  0  0  0
    3.0181    3.6117   -0.8826 C   0  0  0  0  0
    4.3722    3.6891   -0.5494 C   0  0  0  0  0
    5.0048    2.5982    0.0465 C   0  0  0  0  0
    4.2658    1.4444    0.2962 C   0  0  0  0  0
    4.8919    0.3293    0.8957 O   0  0  0  0  0
    6.2337    0.3344    1.2478 C   0  0  0  0  0
    6.7560   -0.6501    1.7679 O   0  0  0  0  0
    7.0047    1.5665    0.9745 C   0  0  0  0  0
    6.4119    2.6325    0.4104 C   0  0  0  0  0
    8.4570    1.7029    1.3060 C   0  0  0  0  0
    9.0291    2.7897    1.2695 O   0  0  0  0  0
    9.1057    0.5439    1.6490 N   0  0  0  0  0
   10.5042    0.5208    2.0447 C   0  0  0  0  0
   10.6785    0.8679    3.5224 C   0  0  0  0  0
   10.0107   -0.0945    4.3375 O   0  0  0  0  0
    0.5992   -0.9745    0.2394 H   0  0  0  0  0
    0.7532    0.1319   -1.1303 H   0  0  0  0  0
    0.3171    0.7496    0.5109 H   0  0  0  0  0
    1.2380    2.4324   -0.8990 H   0  0  0  0  0
    2.5266    4.4640   -1.3472 H   0  0  0  0  0
    4.9198    4.6050   -0.7605 H   0  0  0  0  0
    6.9646    3.5457    0.2047 H   0  0  0  0  0
    8.5738   -0.3243    1.7200 H   0  0  0  0  0
   11.0661    1.2254    1.4233 H   0  0  0  0  0
   10.8645   -0.4939    1.8473 H   0  0  0  0  0
   10.2733    1.8571    3.7577 H   0  0  0  0  0
   11.7390    0.8552    3.7906 H   0  0  0  0  0
    9.0757   -0.0853    4.0642 H   0  0  0  0  0
  1  2  1  0  0  0
  1 20  1  0  0  0
  1 21  1  0  0  0
  1 22  1  0  0  0
  2  3  1  0  0  0
  3  4  2  0  0  0
  3  8  1  0  0  0
  4  5  1  0  0  0
  4 23  1  0  0  0
  5  6  2  0  0  0
  5 24  1  0  0  0
  6  7  1  0  0  0
  6 25  1  0  0  0
  7 13  1  0  0  0
  7  8  2  0  0  0
  8  9  1  0  0  0
  9 10  1  0  0  0
 10 12  1  0  0  0
 10 11  2  0  0  0
 12 13  2  0  0  0
 12 14  1  0  0  0
 13 26  1  0  0  0
 14 16  1  0  0  0
 14 15  2  0  0  0
 16 17  1  0  0  0
 16 27  1  0  0  0
 17 18  1  0  0  0
 17 28  1  0  0  0
 17 29  1  0  0  0
 18 19  1  0  0  0
 18 30  1  0  0  0
 18 31  1  0  0  0
 19 32  1  0  0  0
M  END

>  <Chemical Name>
N-(2-hydroxyethyl)-8-methoxy-2-oxo-2H-chromene-3-carboxamide

>  <PubChem CID>
2295666

>  <Formula>
C13H13NO5

>  <Molecular Weight>
263.249000

>  <IUPAC Name>
N-(2-hydroxyethyl)-8-methoxy-2-oxochromene-3-carboxamide

>  <XlogP>
1.2

>  <Hydrogen Bond Donors>
2

>  <Hydrogen Bond Acceptors>
5

>  <Canonical SMILES>
COC1=CC=CC2=C1OC(=O)C(=C2)C(=O)NCCO

>  <Isomeric SMILES>
COC1=CC=CC2=C1OC(=O)C(=C2)C(=O)NCCO

>  <InChI Std. ID>
InChI=1S/C13H13NO5/c1-18-10-4-2-3-8-7-9(12(16)14-5-6-15)13(17)19-11(8)10/h2-4,7,15H,5-6H2,1H3,(H,14,16)

>  <InChI Key>
AMVJXRCZLMEIAU-UHFFFAOYSA-N

