PubChem8401962
Molecular Formula:
C
28
H
32
N
2
O
5
InChI:
InChI=1/C28H32N2O5/c1-5-17-34-22-14-13-19(18-23(22)33-8-4)25-24-26(31)20-11-9-10-12-21(20)35-27(24)28(32)30(25)16-15-29(6-2)7-3/h5,9-14,18,25H,1,6-8,15-17H2,2-4H3
InChIKey:
InChIKey=MLNJGTJQUWWSGT-UHFFFAOYAP
SMILES:
CCN(CC)CCN1C(C2=C(C1=O)OC3=CC=CC=C3C2=O)C4=CC(=C(C=C4)OCC=C)OCC
Names:
PubChem8401962
Registries:
PubChem CID 4702732
PubChem ID 8401962