PubChem8401973
Molecular Formula:
C
22
H
22
N
2
O
5
InChI:
InChI=1/C22H22N2O5/c1-23(2)10-11-24-19(13-8-9-15(25)17(12-13)28-3)18-20(26)14-6-4-5-7-16(14)29-21(18)22(24)27/h4-9,12,19,25H,10-11H2,1-3H3
InChIKey:
InChIKey=AWGKTIQDLSUIPG-UHFFFAOYAJ
SMILES:
CN(C)CCN1C(C2=C(C1=O)OC3=CC=CC=C3C2=O)C4=CC(=C(C=C4)O)OC
Names:
PubChem8401973
Registries:
PubChem CID 4702743
PubChem ID 8401973
