Structure Information
Compound Identification
SMILES
OC(=O)COC1=CC=CC(CC2(O)CCCC=C2C2=NC(=C(O2)C2=CC=CC=C2)C2=CC=CC=C2)=C1
InChIKey
InChIKey=OCVUHVQCODFTKG-UHFFFAOYSA-N
Formula
C30H27NO5
Mass
481.548
Compound Identification
SMILES
OC(=O)COC1=CC=CC(CC2(O)CCCC=C2C2=NC(=C(O2)C2=CC=CC=C2)C2=CC=CC=C2)=C1
InChIKey
InChIKey=OCVUHVQCODFTKG-UHFFFAOYSA-N
Formula
C30H27NO5
Mass
481.548