PubChem8402858
Molecular Formula:
C
28
H
32
N
2
O
4
InChI:
InChI=1/C28H32N2O4/c1-6-14-33-21-11-9-10-20(17-21)25-24-26(31)22-15-18(4)19(5)16-23(22)34-27(24)28(32)30(25)13-12-29(7-2)8-3/h6,9-11,15-17,25H,1,7-8,12-14H2,2-5H3
InChIKey:
InChIKey=MWTCVQGSNUDVFX-UHFFFAOYAK
SMILES:
CCN(CC)CCN1C(C2=C(C1=O)OC3=CC(=C(C=C3C2=O)C)C)C4=CC(=CC=C4)OCC=C
Names:
PubChem8402858
Registries:
PubChem CID 4705452
PubChem ID 8402858