| Stereochemistry | ACHIRAL |
| Molecular Formula | C17H15NO5 |
| Molecular Weight | 313.3047 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCOC(=O)C1=CC=C(NC(=O)C2=CC=C3OCOC3=C2)C=C1
InChI
InChIKey=MNAPLMLDXHLQRT-UHFFFAOYSA-N
InChI=1S/C17H15NO5/c1-2-21-17(20)11-3-6-13(7-4-11)18-16(19)12-5-8-14-15(9-12)23-10-22-14/h3-9H,2,10H2,1H3,(H,18,19)
Approval Year
Patents
SUBSTANCE RECORD
