| Stereochemistry | ACHIRAL |
| Molecular Formula | C22H13NO3 |
| Molecular Weight | 339.3435 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC1=C(N=C2C=CC=CC2=C1)C3C(=O)C4=C(C=C5C=CC=CC5=C4)C3=O
InChI
InChIKey=AQVPQYNGAFRALM-UHFFFAOYSA-N
InChI=1S/C22H13NO3/c24-18-11-14-7-3-4-8-17(14)23-20(18)19-21(25)15-9-12-5-1-2-6-13(12)10-16(15)22(19)26/h1-11,19,24H
Approval Year
SUBSTANCE RECORD
