Structure Information
Compound Identification
SMILES
CC1=C(\C(ON1)=C1\C=CC(=O)C=C1O)C1=CC2=C(OCCCO2)C=C1
InChIKey
InChIKey=USUCPVLTDOKNCI-XMHGGMMESA-N
Formula
C19H17NO5
Mass
339.347
Compound Identification
SMILES
CC1=C(\C(ON1)=C1\C=CC(=O)C=C1O)C1=CC2=C(OCCCO2)C=C1
InChIKey
InChIKey=USUCPVLTDOKNCI-XMHGGMMESA-N
Formula
C19H17NO5
Mass
339.347