Structure Information
Structure

Compound Identification

SMILES

CCC1(O)C(=O)OCC2=C1C=C1N(CC3=C1N=C1C=CC(O)=CC1=C3COC(C)=O)C2=O

InChIKey

InChIKey=UBSPYSUREJLPSK-UHFFFAOYSA-N

Formula

C23H20N2O7

Mass

436.42

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Entity with smiles CCC1(O)C(=O)OCC2=C1C=C1N(CC3=C1N=C1C=CC(O)=CC1=C3COC(C)=O)C2=O has not been classified yet.

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