| Stereochemistry | ACHIRAL |
| Molecular Formula | C16H15NO4 |
| Molecular Weight | 285.2946 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC2=C(C(=O)C3=C(C=CC=C3)N2C)C(O)=C1OC
InChI
InChIKey=ATBZZQPALSPNMF-UHFFFAOYSA-N
InChI=1S/C16H15NO4/c1-17-10-7-5-4-6-9(10)14(18)13-11(17)8-12(20-2)16(21-3)15(13)19/h4-8,19H,1-3H3
Approval Year
ACTIVE MOIETY
