| Stereochemistry | ACHIRAL |
| Molecular Formula | C18H11NO4 |
| Molecular Weight | 305.2842 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC=C2C(=C1)C(=O)C3=C4C(=CC=N3)C=C5OCOC5=C24
InChI
InChIKey=WLXLLQQGGGHOMA-UHFFFAOYSA-N
InChI=1S/C18H11NO4/c1-21-10-2-3-11-12(7-10)17(20)16-14-9(4-5-19-16)6-13-18(15(11)14)23-8-22-13/h2-7H,8H2,1H3
Approval Year
Patents
SUBSTANCE RECORD
