PubChem8401943
Molecular Formula:
C
24
H
26
N
2
O
5
InChI:
InChI=1/C24H26N2O5/c1-4-25(5-2)12-13-26-21(15-10-11-17(27)19(14-15)30-3)20-22(28)16-8-6-7-9-18(16)31-23(20)24(26)29/h6-11,14,21,27H,4-5,12-13H2,1-3H3
InChIKey:
InChIKey=KRYCNRWYPRCFPD-UHFFFAOYAJ
SMILES:
CCN(CC)CCN1C(C2=C(C1=O)OC3=CC=CC=C3C2=O)C4=CC(=C(C=C4)O)OC
Names:
PubChem8401943
Registries:
PubChem CID 4702713
PubChem ID 8401943