Structure Information
Compound Identification
SMILES
CC\C=C\CCOC1=C(OC(=O)C2=CC=CC=C2)C(=O)OC2=C1C=CC(OC(C)=O)=C2
InChIKey
InChIKey=XZOFGQXCXMQYNI-SNAWJCMRSA-N
Formula
C24H22O7
Mass
422.433
Compound Identification
SMILES
CC\C=C\CCOC1=C(OC(=O)C2=CC=CC=C2)C(=O)OC2=C1C=CC(OC(C)=O)=C2
InChIKey
InChIKey=XZOFGQXCXMQYNI-SNAWJCMRSA-N
Formula
C24H22O7
Mass
422.433