Structure Information
Compound Identification
SMILES
O=C(COC(=O)C1=CC=C(OCC2=CC=CC=C2)C=C1)NCC#C
InChIKey
InChIKey=XLHKKQWWQFOOKV-UHFFFAOYSA-N
Formula
C19H17NO4
Mass
323.348
Compound Identification
SMILES
O=C(COC(=O)C1=CC=C(OCC2=CC=CC=C2)C=C1)NCC#C
InChIKey
InChIKey=XLHKKQWWQFOOKV-UHFFFAOYSA-N
Formula
C19H17NO4
Mass
323.348