PubChem3272289
Molecular Formula:
C
20
H
14
N
2
O
5
InChI:
InChI=1/C20H14N2O5/c1-25-15-8-10(6-7-13(15)23)16-12(9-21)19(22)27-18-11-4-2-3-5-14(11)26-20(24)17(16)18/h2-8,16,23H,22H2,1H3
InChIKey:
InChIKey=FQDMKTHUGMFLEI-UHFFFAOYAF
SMILES:
COC1=C(C=CC(=C1)C2C(=C(OC3=C2C(=O)OC4=CC=CC=C43)N)C#N)O
Names:
PubChem3272289
Registries:
PubChem CID 2813770
PubChem ID 3272289