Structure Information
Structure

Compound Identification

SMILES

CC1(C)\C(NC2=CC=CC=C12)=C\C1=C(O)\C(=C\C2=NC3=CC=CC=C3C2(C)C)\C1=O

InChIKey

InChIKey=VIIQDTCKCNREAM-SRTHJEPISA-N

Formula

C26H24N2O2

Mass

396.49

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Entity with smiles CC1(C)\C(NC2=CC=CC=C12)=C\C1=C(O)\C(=C\C2=NC3=CC=CC=C3C2(C)C)\C1=O has not been classified yet.

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