PubChem3314705
Molecular Formula:
C
22
H
18
N
2
O
6
InChI:
InChI=1/C22H18N2O6/c1-10-6-17(26)29-16-8-13(25)20-19(11-4-5-14(27-2)15(7-11)28-3)12(9-23)22(24)30-21(20)18(10)16/h4-8,19,25H,24H2,1-3H3
InChIKey:
InChIKey=GGHCSXXBSILNCL-UHFFFAOYAM
SMILES:
CC1=CC(=O)OC2=CC(=C3C(C(=C(OC3=C12)N)C#N)C4=CC(=C(C=C4)OC)OC)O
Names:
PubChem3314705
Registries:
PubChem CID 5719892
PubChem ID 3314705