| Stereochemistry | ACHIRAL |
| Molecular Formula | C19H10N2O3 |
| Molecular Weight | 314.2943 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC1=CC=C2C(COC3=C4C(=CC(O)=CC4=C(C=C23)C#N)C#N)=C1
InChI
InChIKey=UGZYFAJTTRGNOX-UHFFFAOYSA-N
InChI=1S/C19H10N2O3/c20-7-10-5-17-15-2-1-13(22)4-12(15)9-24-19(17)18-11(8-21)3-14(23)6-16(10)18/h1-6,22-23H,9H2
Approval Year
ACTIVE MOIETY
