| Stereochemistry | UNKNOWN |
| Molecular Formula | C19H17NO3 |
| Molecular Weight | 307.3432 |
| Optical Activity | ( + / - ) |
| Defined Stereocenters | 0 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CN1C2=CC=CC=C2C(=O)C3=C1C4=C(OC(C4)C(C)=C)C=C3O
InChI
InChIKey=FHAGACMCMQYSNX-UHFFFAOYSA-N
InChI=1S/C19H17NO3/c1-10(2)15-8-12-16(23-15)9-14(21)17-18(12)20(3)13-7-5-4-6-11(13)19(17)22/h4-7,9,15,21H,1,8H2,2-3H3
Approval Year
SUBSTANCE RECORD
