Structure Information
Structure

Compound Identification

SMILES

CC(=O)OC1C(OCCC2=CC=CC=C2)C2=C(OC1(C)C)C=CC(NCC1=CC=CC=C1)=C2

InChIKey

InChIKey=DBPJIAZLDXKAOM-UHFFFAOYSA-N

Formula

C28H31NO4

Mass

445.559

Export to:

JSON SDF CSV

Entity with smiles CC(=O)OC1C(OCCC2=CC=CC=C2)C2=C(OC1(C)C)C=CC(NCC1=CC=CC=C1)=C2 has not been classified yet.

Previous Back Next