Molecule FYI-1001684

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Molecule Summary:

ID: FYI-1001684
SMILES: COC1=C(C=CC(=C1)C=CC(=O)CC(=O)C=CC2=CC(=C(C=C2)O)OC)O

Received at FYIcenter.com on: 2022-11-07

Molecule ID: FYI-1001684 Edit

Molecule Structure SMILES String: COC1=C(C=CC(=C1)C=CC(=O)CC(=O)C=CC2=CC(=C(C=C2)O)OC)O

Download SDF Download SVG Structure in 2D SDF:

FYI-1001684
FYIcenter.com

 47 48  0  0  0  0  0  0  0  0999 V2000
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    5.0801   -1.4579   -0.0056 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9491   -0.0634   -0.0059 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0943    0.7433   -0.0023 C   0  0  0  0  0  0  0  0  0  0  0  0
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 10 35  1  0  0  0  0
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 27 47  1  0  0  0  0
M  END
$$$$

Download SDF Structure in 3D SDF:

FYI-1001684-3D
FYIcenter.com

 47 48  0  0  0  0  0  0  0  0999 V2000
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    6.0686   -2.3524   -3.7972 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2927   -1.7603   -3.6818 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4840   -1.9906   -4.3772 C   0  0  0  0  0  0  0  0  0  0  0  0
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    9.6135   -0.2826   -3.0630 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4384   -0.0195   -2.3598 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2988   -0.7725   -2.6729 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3807    0.9672   -1.2677 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1272    2.0823   -1.2129 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0150    3.0087   -0.0492 C   0  0  0  0  0  0  0  0  0  0  0  0
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    9.8535    4.2579   -0.0712 C   0  0  0  0  0  0  0  0  0  0  0  0
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   12.0104    4.3541   -1.0758 O   0  0  0  0  0  0  0  0  0  0  0  0
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 17 18  1  0  0  0  0
 17 39  1  0  0  0  0
 18 19  2  0  0  0  0
 18 23  1  0  0  0  0
 19 20  1  0  0  0  0
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 20 25  1  0  0  0  0
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 27 47  1  0  0  0  0
M  END
$$$$

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2022-11-21, 760👍, 0💬