Structure Information
Structure

Compound Identification

SMILES

COC1=C(OC(C)=O)C=CC(=C1)C1=NC(=C(C)O1)C1=CC=C(C=C1)N(C)C

InChIKey

InChIKey=BYZLSDMPOLFELE-UHFFFAOYSA-N

Formula

C21H22N2O4

Mass

366.417

Export to:

JSON SDF CSV

Entity with smiles COC1=C(OC(C)=O)C=CC(=C1)C1=NC(=C(C)O1)C1=CC=C(C=C1)N(C)C has not been classified yet.

Previous Back Next