PubChem8402567
Molecular Formula:
C
28
H
31
ClN
2
O
5
InChI:
InChI=1/C28H31ClN2O5/c1-2-3-15-35-21-8-5-19(6-9-21)25-24-26(32)22-18-20(29)7-10-23(22)36-27(24)28(33)31(25)12-4-11-30-13-16-34-17-14-30/h5-10,18,25H,2-4,11-17H2,1H3
InChIKey:
InChIKey=JIXHPVBJKOXYPF-UHFFFAOYAX
SMILES:
CCCCOC1=CC=C(C=C1)C2C3=C(C(=O)N2CCCN4CCOCC4)OC5=C(C3=O)C=C(C=C5)Cl
Names:
PubChem8402567
Registries:
PubChem CID 4705161
PubChem ID 8402567