Structure Information
Structure

Compound Identification

SMILES

COC1=CC=C(CCC(C2CCCC3(C2)NC(=O)N(CC(C)C)C3=O)C2=CC=C(C=C2)C(C)C(O)=O)C=C1

InChIKey

InChIKey=FGNXSQIEHQEDAP-UHFFFAOYSA-N

Formula

C31H40N2O5

Mass

520.67

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Entity with smiles COC1=CC=C(CCC(C2CCCC3(C2)NC(=O)N(CC(C)C)C3=O)C2=CC=C(C=C2)C(C)C(O)=O)C=C1 has not been classified yet.

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