Structure Information
Structure

Compound Identification

SMILES

COC1=CC=CC=C1CC1=CC(=NN=C1N\N=C\C1=CC(OC)=C(OC(C)=O)C=C1)C1=CC=C(C)C=C1

InChIKey

InChIKey=XDTREAFAGVYLFN-UXHLAJHPSA-N

Formula

C29H28N4O4

Mass

496.567

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Entity with smiles COC1=CC=CC=C1CC1=CC(=NN=C1N\N=C\C1=CC(OC)=C(OC(C)=O)C=C1)C1=CC=C(C)C=C1 has not been classified yet.

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