| Stereochemistry | ACHIRAL |
| Molecular Formula | C19H17NO3 |
| Molecular Weight | 307.3432 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CN1C2=C(C=CC=C2)C(=O)C3=C1C4=C(OC(C)(C)C=C4)C=C3O
InChI
InChIKey=CBXBWBNEFPNSDO-UHFFFAOYSA-N
InChI=1S/C19H17NO3/c1-19(2)9-8-12-15(23-19)10-14(21)16-17(12)20(3)13-7-5-4-6-11(13)18(16)22/h4-10,21H,1-3H3
Approval Year
SUBSTANCE RECORD
