| Stereochemistry | ACHIRAL |
| Molecular Formula | C16H12O3 |
| Molecular Weight | 252.2647 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=C(OC2=C(C=CC=C2)C1=O)C3=CC=CC=C3
InChI
InChIKey=ZAIANDVQAMEDFL-UHFFFAOYSA-N
InChI=1S/C16H12O3/c1-18-16-14(17)12-9-5-6-10-13(12)19-15(16)11-7-3-2-4-8-11/h2-10H,1H3
Approval Year
PubMed
Patents
SUBSTANCE RECORD
