Structure Information
Structure

Compound Identification

SMILES

OC(=O)C1=CC2=NC(C3=CC=C(C=C3)C3=CC4=C(OCO4)C=C3)=C(C3CCCCC3)C(=O)N2N1

InChIKey

InChIKey=DGXKADJUPCPNGH-UHFFFAOYSA-N

Formula

C26H23N3O5

Mass

457.486

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Entity with smiles OC(=O)C1=CC2=NC(C3=CC=C(C=C3)C3=CC4=C(OCO4)C=C3)=C(C3CCCCC3)C(=O)N2N1 has not been classified yet.

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