Structure Information
Structure

Compound Identification

SMILES

CC(=O)OC1=C(OC=CC1=O)C(=O)NCC1=CC=C(C=C1)C1=CC=CC=C1

InChIKey

InChIKey=LDUQTJRTLPVZAY-UHFFFAOYSA-N

Formula

C21H17NO5

Mass

363.369

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Entity with smiles CC(=O)OC1=C(OC=CC1=O)C(=O)NCC1=CC=C(C=C1)C1=CC=CC=C1 has not been classified yet.

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