PubChem8402867
Molecular Formula:
C
34
H
38
N
2
O
5
InChI:
InChI=1/C34H38N2O5/c1-6-35(7-2)16-17-36-31(30-32(37)26-18-22(4)23(5)19-28(26)41-33(30)34(36)38)25-14-15-27(29(20-25)39-8-3)40-21-24-12-10-9-11-13-24/h9-15,18-20,31H,6-8,16-17,21H2,1-5H3
InChIKey:
InChIKey=HCQKAXGKXOBMCD-UHFFFAOYAO
SMILES:
CCN(CC)CCN1C(C2=C(C1=O)OC3=CC(=C(C=C3C2=O)C)C)C4=CC(=C(C=C4)OCC5=CC=CC=C5)OCC
Names:
PubChem8402867
Registries:
PubChem CID 4705461
PubChem ID 8402867