Structure Information
Structure

Compound Identification

SMILES

COC(=O)C1=C(N)C=CC(=C1)C(=O)C1=C(C(OC)=C2C=CC=CN12)C1=CC=C(OCCOCCOCCOCCOCCOCCOCCI)C=C1

InChIKey

InChIKey=OQGZNRPOQWZACI-UHFFFAOYSA-N

Formula

C38H47IN2O11

Mass

834.701

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Entity with smiles COC(=O)C1=C(N)C=CC(=C1)C(=O)C1=C(C(OC)=C2C=CC=CN12)C1=CC=C(OCCOCCOCCOCCOCCOCCOCCI)C=C1 has not been classified yet.

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