Structure Information
Structure

Compound Identification

SMILES

COC(=O)C1=C2N=C(OC2=CC=C1)C1=C2N\C(OC2=CC=C1)=C1/C=CC=CC1=O

InChIKey

InChIKey=KHQWPXPNDALATG-NDENLUEZSA-N

Formula

C22H14N2O5

Mass

386.363

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Entity with smiles COC(=O)C1=C2N=C(OC2=CC=C1)C1=C2N\C(OC2=CC=C1)=C1/C=CC=CC1=O has not been classified yet.

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