PubChem8402847
Molecular Formula:
C
32
H
34
N
2
O
4
InChI:
InChI=1/C32H34N2O4/c1-5-33(6-2)16-17-34-29(24-12-14-25(15-13-24)37-20-23-10-8-7-9-11-23)28-30(35)26-18-21(3)22(4)19-27(26)38-31(28)32(34)36/h7-15,18-19,29H,5-6,16-17,20H2,1-4H3
InChIKey:
InChIKey=JELBEBBIFCHIJB-UHFFFAOYAA
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
Names:
PubChem8402847
Registries:
PubChem CID 4705441
PubChem ID 8402847