PubChem8402761
Molecular Formula:
C
30
H
38
N
2
O
5
InChI:
InChI=1/C30H38N2O5/c1-6-10-17-36-24-14-12-21(19-25(24)35-9-4)27-26-28(33)22-18-20(5)11-13-23(22)37-29(26)30(34)32(27)16-15-31(7-2)8-3/h11-14,18-19,27H,6-10,15-17H2,1-5H3
InChIKey:
InChIKey=HFGGOMHZOYYYDS-UHFFFAOYAQ
SMILES:
CCCCOC1=C(C=C(C=C1)C2C3=C(C(=O)N2CCN(CC)CC)OC4=C(C3=O)C=C(C=C4)C)OCC
Names:
PubChem8402761
Registries:
PubChem CID 4705355
PubChem ID 8402761