| Stereochemistry | ACHIRAL |
| Molecular Formula | C17H18N2O5 |
| Molecular Weight | 330.3352 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=C(OC)C=C(C=C1)C(=O)NC2=CC=C(CC(=O)NO)C=C2
InChI
InChIKey=KHNAOPLSQBKBGG-UHFFFAOYSA-N
InChI=1S/C17H18N2O5/c1-23-14-8-5-12(10-15(14)24-2)17(21)18-13-6-3-11(4-7-13)9-16(20)19-22/h3-8,10,22H,9H2,1-2H3,(H,18,21)(H,19,20)
| Molecular Formula | C17H18N2O5 |
| Molecular Weight | 330.3352 |
| Charge | 0 |
| Count |
MOL RATIO
1 MOL RATIO (average) |
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |