PubChem8402546
Molecular Formula:
C
31
H
38
N
2
O
6
InChI:
InChI=1/C31H38N2O6/c1-4-6-16-38-25-11-9-22(20-26(25)37-5-2)28-27-29(34)23-19-21(3)8-10-24(23)39-30(27)31(35)33(28)13-7-12-32-14-17-36-18-15-32/h8-11,19-20,28H,4-7,12-18H2,1-3H3
InChIKey:
InChIKey=NHONYBXMSDROMO-UHFFFAOYAC
SMILES:
CCCCOC1=C(C=C(C=C1)C2C3=C(C(=O)N2CCCN4CCOCC4)OC5=C(C3=O)C=C(C=C5)C)OCC
Names:
PubChem8402546
Registries:
PubChem CID 4705140
PubChem ID 8402546