Structure Information
Compound Identification
SMILES
CC(=O)OC1=C(C)C=C2OC(=C(C)C2=C1)C1=CC=CC=C1
InChIKey
InChIKey=SFQWSXMWVBEAPT-UHFFFAOYSA-N
Formula
C18H16O3
Mass
280.323
Compound Identification
SMILES
CC(=O)OC1=C(C)C=C2OC(=C(C)C2=C1)C1=CC=CC=C1
InChIKey
InChIKey=SFQWSXMWVBEAPT-UHFFFAOYSA-N
Formula
C18H16O3
Mass
280.323