PubChem8401963
Molecular Formula:
C
32
H
34
N
2
O
5
InChI:
InChI=1/C32H34N2O5/c1-4-33(5-2)18-19-34-29(28-30(35)24-14-10-11-15-25(24)39-31(28)32(34)36)23-16-17-26(27(20-23)37-6-3)38-21-22-12-8-7-9-13-22/h7-17,20,29H,4-6,18-19,21H2,1-3H3
InChIKey:
InChIKey=LXDNZUVJYINZKJ-UHFFFAOYAV
SMILES:
CCN(CC)CCN1C(C2=C(C1=O)OC3=CC=CC=C3C2=O)C4=CC(=C(C=C4)OCC5=CC=CC=C5)OCC
Names:
PubChem8401963
Registries:
PubChem CID 4702733
PubChem ID 8401963