Structure Information
Compound Identification
SMILES
OC1=C2C=CC=C3OC4=CC=CC=C4C(C(C=O)=C1)=C23
InChIKey
InChIKey=JHXVWCJQKMVOGO-UHFFFAOYSA-N
Formula
C17H10O3
Mass
262.264
Compound Identification
SMILES
OC1=C2C=CC=C3OC4=CC=CC=C4C(C(C=O)=C1)=C23
InChIKey
InChIKey=JHXVWCJQKMVOGO-UHFFFAOYSA-N
Formula
C17H10O3
Mass
262.264