Structure Information
Structure

Compound Identification

SMILES

CC1=CC(=O)C2=C(CC3C4C(CC=C3C2C2=C(O)C=C(OCC3=CC=CC=C3)C=C2)C(=O)N(C(N)=O)C4=O)C1=O

InChIKey

InChIKey=PNMDZYJPLUHWSR-UHFFFAOYSA-N

Formula

C31H26N2O7

Mass

538.556

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Entity with smiles CC1=CC(=O)C2=C(CC3C4C(CC=C3C2C2=C(O)C=C(OCC3=CC=CC=C3)C=C2)C(=O)N(C(N)=O)C4=O)C1=O has not been classified yet.

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