Structure Information
Structure

Compound Identification

SMILES

CC(=O)OC1=CC=C(\C=C2\OC3=CC=CC=C3NC2=O)C=C1

InChIKey

InChIKey=AWUZHSQWMNOLSW-MHWRWJLKSA-N

Formula

C17H13NO4

Mass

295.294

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Entity with smiles CC(=O)OC1=CC=C(\C=C2\OC3=CC=CC=C3NC2=O)C=C1 has not been classified yet.

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