Structure Information
Structure

Compound Identification

SMILES

CC(=O)OC1=C(C=C(C=C1)C1=CC=CC=C1)C(=O)NC1=C(C=CC(=C1)C1=CC=CC=C1)C(O)=O

InChIKey

InChIKey=LHXSAHFSACNYPF-UHFFFAOYSA-N

Formula

C28H21NO5

Mass

451.478

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Entity with smiles CC(=O)OC1=C(C=C(C=C1)C1=CC=CC=C1)C(=O)NC1=C(C=CC(=C1)C1=CC=CC=C1)C(O)=O has not been classified yet.

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