Structure Information
Structure

Compound Identification

SMILES

CC(=O)OC[C@H]1O[C@@H]2C[C@H]([C@@H]1OC(C)=O)N1C3=CC=CC=C3C3=C1C1=C(C=C3)C3=CC=CC=C3N21

InChIKey

InChIKey=ZBYNEGVEFJRLEP-NXNJFABFSA-N

Formula

C28H24N2O5

Mass

468.509

Export to:

JSON SDF CSV

Entity with smiles CC(=O)OC[C@H]1O[C@@H]2C[C@H]([C@@H]1OC(C)=O)N1C3=CC=CC=C3C3=C1C1=C(C=C3)C3=CC=CC=C3N21 has not been classified yet.

Previous Back Next