PubChem8402839
Molecular Formula:
C
26
H
30
N
2
O
5
InChI:
InChI=1/C26H30N2O5/c1-6-27(7-2)10-11-28-23(17-8-9-19(29)21(14-17)32-5)22-24(30)18-12-15(3)16(4)13-20(18)33-25(22)26(28)31/h8-9,12-14,23,29H,6-7,10-11H2,1-5H3
InChIKey:
InChIKey=GLGWEKQWFYQFPW-UHFFFAOYAN
SMILES:
CCN(CC)CCN1C(C2=C(C1=O)OC3=CC(=C(C=C3C2=O)C)C)C4=CC(=C(C=C4)O)OC
Names:
PubChem8402839
Registries:
PubChem CID 4705433
PubChem ID 8402839