Structure Information
Structure

Compound Identification

SMILES

CC1=CC(=CC=C1)N1C(=O)NC(=O)\C(=C\C2=CC=C(OCCOC3=CC=C(C=C3)C3CCCCC3)C=C2)C1=O

InChIKey

InChIKey=HEVNEZXSESUCEP-ANYBSYGZSA-N

Formula

C32H32N2O5

Mass

524.617

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Entity with smiles CC1=CC(=CC=C1)N1C(=O)NC(=O)\C(=C\C2=CC=C(OCCOC3=CC=C(C=C3)C3CCCCC3)C=C2)C1=O has not been classified yet.

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