PubChem8402729
Molecular Formula:
C
26
H
30
N
2
O
5
InChI:
InChI=1/C26H30N2O5/c1-6-27(7-2)12-13-28-23(17-9-11-20(31-4)21(15-17)32-5)22-24(29)18-14-16(3)8-10-19(18)33-25(22)26(28)30/h8-11,14-15,23H,6-7,12-13H2,1-5H3
InChIKey:
InChIKey=FPTRJOCEYPPLOP-UHFFFAOYAI
SMILES:
CCN(CC)CCN1C(C2=C(C1=O)OC3=C(C2=O)C=C(C=C3)C)C4=CC(=C(C=C4)OC)OC
Names:
PubChem8402729
Registries:
PubChem CID 4705323
PubChem ID 8402729
