Structure Information
Structure

Compound Identification

SMILES

CC1=C(N(CC2=CC=C(\C=C\C(=O)NC(C)(C)C)C=C2)C2=C1C=C(O)C=C2)C1=CC=C(O)C=C1

InChIKey

InChIKey=DQJQYJGOPZSJHW-CXUHLZMHSA-N

Formula

C29H30N2O3

Mass

454.57

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Entity with smiles CC1=C(N(CC2=CC=C(\C=C\C(=O)NC(C)(C)C)C=C2)C2=C1C=C(O)C=C2)C1=CC=C(O)C=C1 has not been classified yet.

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