69716139
  -OEChem-04262404342D

 33 36  0     0  0  0  0  0  0999 V2000
    7.3116   -0.5933    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.5026    1.9945    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.6660   -1.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.6660    1.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.8000   -0.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5321   -0.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8000    0.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5321    0.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9061   -1.0347    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3981   -1.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3981    1.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9061    1.0347    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -0.5208    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000    0.5208    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9176   -2.0346    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5026   -1.9945    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3116    0.5933    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4808   -2.2024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9808    1.3364    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9808   -1.3364    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4808    2.2024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9132    1.6546    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4643   -0.8329    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4643    0.8329    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2977   -2.0418    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9248   -2.6546    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5376   -2.0274    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0419   -2.4094    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.4405   -0.0132    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.7329   -2.7688    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.5974    1.2716    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.5974   -1.2716    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.7329    2.7688    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 10  1  0  0  0  0
  1 20  1  0  0  0  0
  2 11  1  0  0  0  0
  2 21  1  0  0  0  0
  3  5  1  0  0  0  0
  3  6  2  0  0  0  0
  4  7  1  0  0  0  0
  4  8  2  0  0  0  0
  5  7  1  0  0  0  0
  5  9  2  0  0  0  0
  6  8  1  0  0  0  0
  6 10  1  0  0  0  0
  7 12  2  0  0  0  0
  8 11  1  0  0  0  0
  9 13  1  0  0  0  0
  9 15  1  0  0  0  0
 10 16  2  0  0  0  0
 11 17  2  0  0  0  0
 12 14  1  0  0  0  0
 12 22  1  0  0  0  0
 13 14  2  0  0  0  0
 13 23  1  0  0  0  0
 14 24  1  0  0  0  0
 15 25  1  0  0  0  0
 15 26  1  0  0  0  0
 15 27  1  0  0  0  0
 16 18  1  0  0  0  0
 16 28  1  0  0  0  0
 17 19  1  0  0  0  0
 17 29  1  0  0  0  0
 18 20  2  0  0  0  0
 18 30  1  0  0  0  0
 19 21  2  0  0  0  0
 19 31  1  0  0  0  0
 20 32  1  0  0  0  0
 21 33  1  0  0  0  0
M  END
> <PUBCHEM_COMPOUND_CID>
69716139

> <PUBCHEM_COMPOUND_CANONICALIZED>
1

> <PUBCHEM_CACTVS_COMPLEXITY>
365

> <PUBCHEM_CACTVS_HBOND_ACCEPTOR>
4

> <PUBCHEM_CACTVS_HBOND_DONOR>
0

> <PUBCHEM_CACTVS_ROTATABLE_BOND>
2

> <PUBCHEM_CACTVS_SUBSKEYS>
AAADccB7MAAAAAAAAAAAAAAAAAAAASJAAAA8QAAAAAAAAACx/gAAHgAAAAAADAyhngIyxLIIFECoA6xyxASCiCQnMiAImCG2fNgOZvrEtbuXOajmwBHY6cfb2aOeAAAAQAACACAAAACAAAQAQAAAAAAAAA==

> <PUBCHEM_IUPAC_OPENEYE_NAME>
2,3-bis(2-furyl)-5-methyl-quinoxaline

> <PUBCHEM_IUPAC_CAS_NAME>
2,3-bis(2-furanyl)-5-methylquinoxaline

> <PUBCHEM_IUPAC_NAME_MARKUP>
2,3-bis(furan-2-yl)-5-methylquinoxaline

> <PUBCHEM_IUPAC_NAME>
2,3-bis(furan-2-yl)-5-methylquinoxaline

> <PUBCHEM_IUPAC_SYSTEMATIC_NAME>
2,3-bis(furan-2-yl)-5-methyl-quinoxaline

> <PUBCHEM_IUPAC_TRADITIONAL_NAME>
2,3-bis(2-furyl)-5-methyl-quinoxaline

> <PUBCHEM_IUPAC_INCHI>
InChI=1S/C17H12N2O2/c1-11-5-2-6-12-15(11)19-17(14-8-4-10-21-14)16(18-12)13-7-3-9-20-13/h2-10H,1H3

> <PUBCHEM_IUPAC_INCHIKEY>
FRGKXVPSZJFHSK-UHFFFAOYSA-N

> <PUBCHEM_XLOGP3_AA>
3.1

> <PUBCHEM_EXACT_MASS>
276.089877630

> <PUBCHEM_MOLECULAR_FORMULA>
C17H12N2O2

> <PUBCHEM_MOLECULAR_WEIGHT>
276.29

> <PUBCHEM_OPENEYE_CAN_SMILES>
CC1=C2C(=CC=C1)N=C(C(=N2)C3=CC=CO3)C4=CC=CO4

> <PUBCHEM_OPENEYE_ISO_SMILES>
CC1=C2C(=CC=C1)N=C(C(=N2)C3=CC=CO3)C4=CC=CO4

> <PUBCHEM_CACTVS_TPSA>
52.1

> <PUBCHEM_MONOISOTOPIC_WEIGHT>
276.089877630

> <PUBCHEM_TOTAL_CHARGE>
0

> <PUBCHEM_HEAVY_ATOM_COUNT>
21

> <PUBCHEM_ATOM_DEF_STEREO_COUNT>
0

> <PUBCHEM_ATOM_UDEF_STEREO_COUNT>
0

> <PUBCHEM_BOND_DEF_STEREO_COUNT>
0

> <PUBCHEM_BOND_UDEF_STEREO_COUNT>
0

> <PUBCHEM_ISOTOPIC_ATOM_COUNT>
0

> <PUBCHEM_COMPONENT_COUNT>
1

> <PUBCHEM_CACTVS_TAUTO_COUNT>
-1

> <PUBCHEM_COORDINATE_TYPE>
1
5
255

> <PUBCHEM_BONDANNOTATIONS>
1  10  8
1  20  8
10  16  8
11  17  8
12  14  8
13  14  8
16  18  8
17  19  8
18  20  8
19  21  8
2  11  8
2  21  8
3  5  8
3  6  8
4  7  8
4  8  8
5  7  8
5  9  8
6  8  8
7  12  8
9  13  8

$$$$