Structure Information
Structure

Compound Identification

SMILES

NC(=O)C1CCCCC2=C1C1=C(C=CC=C1OCC(O)=O)N2CC1=CC(OC2=CC=CC=C2)=CC=C1

InChIKey

InChIKey=FNAXWWGMPLAFAE-UHFFFAOYSA-N

Formula

C29H28N2O5

Mass

484.552

Export to:

JSON SDF CSV

Entity with smiles NC(=O)C1CCCCC2=C1C1=C(C=CC=C1OCC(O)=O)N2CC1=CC(OC2=CC=CC=C2)=CC=C1 has not been classified yet.

Previous Back Next