Structure Information
Compound Identification
SMILES
CC(=O)OC1=C(OC2=CC=CC=C2N2C=CC=C12)C1=CCCC=C1
InChIKey
InChIKey=FLSSOJKTBOEKSZ-UHFFFAOYSA-N
Formula
C20H17NO3
Mass
319.36
Compound Identification
SMILES
CC(=O)OC1=C(OC2=CC=CC=C2N2C=CC=C12)C1=CCCC=C1
InChIKey
InChIKey=FLSSOJKTBOEKSZ-UHFFFAOYSA-N
Formula
C20H17NO3
Mass
319.36