PubChem8402762
Molecular Formula:
C
31
H
40
N
2
O
5
InChI:
InChI=1/C31H40N2O5/c1-6-10-11-18-37-25-15-13-22(20-26(25)36-9-4)28-27-29(34)23-19-21(5)12-14-24(23)38-30(27)31(35)33(28)17-16-32(7-2)8-3/h12-15,19-20,28H,6-11,16-18H2,1-5H3
InChIKey:
InChIKey=DJKITMVIXJTSNQ-UHFFFAOYAJ
SMILES:
CCCCCOC1=C(C=C(C=C1)C2C3=C(C(=O)N2CCN(CC)CC)OC4=C(C3=O)C=C(C=C4)C)OCC
Names:
PubChem8402762
Registries:
PubChem CID 4705356
PubChem ID 8402762
