PubChem8402759
Molecular Formula:
C
29
H
34
N
2
O
5
InChI:
InChI=1/C29H34N2O5/c1-6-16-35-23-13-11-20(18-24(23)34-9-4)26-25-27(32)21-17-19(5)10-12-22(21)36-28(25)29(33)31(26)15-14-30(7-2)8-3/h6,10-13,17-18,26H,1,7-9,14-16H2,2-5H3
InChIKey:
InChIKey=ZDIFZHWUNJQLPH-UHFFFAOYAB
SMILES:
CCN(CC)CCN1C(C2=C(C1=O)OC3=C(C2=O)C=C(C=C3)C)C4=CC(=C(C=C4)OCC=C)OCC
Names:
PubChem8402759
Registries:
PubChem CID 4705353
PubChem ID 8402759