PubChem8402850
Molecular Formula:
C
33
H
36
N
2
O
5
InChI:
InChI=1/C33H36N2O5/c1-6-34(7-2)15-16-35-30(24-13-14-26(28(19-24)38-5)39-20-23-11-9-8-10-12-23)29-31(36)25-17-21(3)22(4)18-27(25)40-32(29)33(35)37/h8-14,17-19,30H,6-7,15-16,20H2,1-5H3
InChIKey:
InChIKey=PEHOLZYDLMOEJH-UHFFFAOYAB
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)OC
Names:
PubChem8402850
Registries:
PubChem CID 4705444
PubChem ID 8402850