Structure Information
Structure

Compound Identification

SMILES

COC1=C(OC)C=C(C\C(=N\OC(C)=O)C2=CC(OC)=C(OC)C=C2CCO[Si](C2=CC=CC=C2)(C2=CC=CC=C2)C(C)(C)C)C=C1

InChIKey

InChIKey=IGBDDYMDQKCAJZ-SCURRHDHSA-N

Formula

C38H45NO7Si

Mass

655.863

Export to:

JSON SDF CSV

Entity with smiles COC1=C(OC)C=C(C\C(=N\OC(C)=O)C2=CC(OC)=C(OC)C=C2CCO[Si](C2=CC=CC=C2)(C2=CC=CC=C2)C(C)(C)C)C=C1 has not been classified yet.

Previous Back Next