Structure Information
Structure

Compound Identification

SMILES

CC(=O)OCC1CCN2C(C1)=C(C1=CC=CC=C21)C1=C(C(=O)OC1=O)C1=COC2=CC=CC=C12

InChIKey

InChIKey=QVNDMWLTMZWXHM-UHFFFAOYSA-N

Formula

C27H21NO6

Mass

455.466

Export to:

JSON SDF CSV

Entity with smiles CC(=O)OCC1CCN2C(C1)=C(C1=CC=CC=C21)C1=C(C(=O)OC1=O)C1=COC2=CC=CC=C12 has not been classified yet.

Previous Back Next