Structure Information
Structure

Compound Identification

SMILES

CC1=CC=C(OCC2CCC(O)(CNC(=O)C3=CC=C(O)C=C3)CC2)C=C1

InChIKey

InChIKey=ASHBAFFVWZCHNQ-UHFFFAOYSA-N

Formula

C22H27NO4

Mass

369.461

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Entity with smiles CC1=CC=C(OCC2CCC(O)(CNC(=O)C3=CC=C(O)C=C3)CC2)C=C1 has not been classified yet.

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