Structure Information
Compound Identification
SMILES
OC(=O)CC(C(O)=O)C(=C/C1=CC=CC=C1)\C1=CC=CC=C1
InChIKey
InChIKey=SOYUNMRDYHREQN-PTNGSMBKSA-N
Formula
C18H16O4
Mass
296.322
Compound Identification
SMILES
OC(=O)CC(C(O)=O)C(=C/C1=CC=CC=C1)\C1=CC=CC=C1
InChIKey
InChIKey=SOYUNMRDYHREQN-PTNGSMBKSA-N
Formula
C18H16O4
Mass
296.322