| Stereochemistry | ACHIRAL |
| Molecular Formula | C19H12O2 |
| Molecular Weight | 272.2974 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O=C1C=C(OC2=C1C=CC3=CC=CC=C23)C4=CC=CC=C4
InChI
InChIKey=VFMMPHCGEFXGIP-UHFFFAOYSA-N
InChI=1S/C19H12O2/c20-17-12-18(14-7-2-1-3-8-14)21-19-15-9-5-4-6-13(15)10-11-16(17)19/h1-12H
Approval Year
SUBSTANCE RECORD
