| Stereochemistry | ACHIRAL |
| Molecular Formula | C18H14O4 |
| Molecular Weight | 294.3014 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(=O)C1=C(O)C=CC2=C1OC(C)=C(C2=O)C3=CC=CC=C3
InChI
InChIKey=KTCOGEGNUCOCON-UHFFFAOYSA-N
InChI=1S/C18H14O4/c1-10(19)15-14(20)9-8-13-17(21)16(11(2)22-18(13)15)12-6-4-3-5-7-12/h3-9,20H,1-2H3
Approval Year
SUBSTANCE RECORD
