Structure Information
Structure

Compound Identification

SMILES

CCCCCCON=CC1=CC2=CC3=C(C(O)=C2C(=O)N1)[C@@]1(CC3)C(=O)C2=C(O)C3=C(C(O)=C2C1=O)C(=O)C(OC)=CC3=O

InChIKey

InChIKey=MPPCSNIRBVJJGL-YTTGMZPUSA-N

Formula

C32H28N2O10

Mass

600.58

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Entity with smiles CCCCCCON=CC1=CC2=CC3=C(C(O)=C2C(=O)N1)[C@@]1(CC3)C(=O)C2=C(O)C3=C(C(O)=C2C1=O)C(=O)C(OC)=CC3=O has not been classified yet.

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