PubChem8402542
Molecular Formula:
C
29
H
34
N
2
O
6
InChI:
InChI=1/C29H34N2O6/c1-4-35-23-10-8-20(18-24(23)36-5-2)26-25-27(32)21-17-19(3)7-9-22(21)37-28(25)29(33)31(26)12-6-11-30-13-15-34-16-14-30/h7-10,17-18,26H,4-6,11-16H2,1-3H3
InChIKey:
InChIKey=JHPWUDVWOOQDII-UHFFFAOYAB
SMILES:
CCOC1=C(C=C(C=C1)C2C3=C(C(=O)N2CCCN4CCOCC4)OC5=C(C3=O)C=C(C=C5)C)OCC
Names:
PubChem8402542
Registries:
PubChem CID 4705136
PubChem ID 8402542