Structure Information
Structure

Compound Identification

SMILES

CC(=O)N(C1=CC=CC=C1)C1=CC=C(OC(=O)C2=C3NC(C4CC=CC4C3=CC=C2)C(O)=O)C=C1

InChIKey

InChIKey=SILYKHFUJAFENX-UHFFFAOYSA-N

Formula

C28H24N2O5

Mass

468.509

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Entity with smiles CC(=O)N(C1=CC=CC=C1)C1=CC=C(OC(=O)C2=C3NC(C4CC=CC4C3=CC=C2)C(O)=O)C=C1 has not been classified yet.

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