Structure Information
Structure

Compound Identification

SMILES

OC1CCC(CC1)C(=O)C1=CC(CCC2=CC=C(C=C2)C2=NC3=C(C=CC(=C3)C(O)=O)N2C2CCCCC2)=C(C=C1)C1=CC=C(Cl)C=C1

InChIKey

InChIKey=AIIUJZOOGKAVMC-UHFFFAOYSA-N

Formula

C41H41ClN2O4

Mass

661.24

Export to:

JSON SDF CSV

Entity with smiles OC1CCC(CC1)C(=O)C1=CC(CCC2=CC=C(C=C2)C2=NC3=C(C=CC(=C3)C(O)=O)N2C2CCCCC2)=C(C=C1)C1=CC=C(Cl)C=C1 has not been classified yet.

Previous Back Next