Structure Information
Structure

Compound Identification

SMILES

CC(=O)OCCN1C=C(C2=CC(=O)NC2=O)C2=C1C=CC(CC1=CC=CC=C1)=C2

InChIKey

InChIKey=XPWURVCISVCVOH-UHFFFAOYSA-N

Formula

C23H20N2O4

Mass

388.423

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Entity with smiles CC(=O)OCCN1C=C(C2=CC(=O)NC2=O)C2=C1C=CC(CC1=CC=CC=C1)=C2 has not been classified yet.

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