PubChem8402742
Molecular Formula:
C
32
H
34
N
2
O
5
InChI:
InChI=1/C32H34N2O5/c1-5-33(6-2)16-17-34-29(28-30(35)24-18-21(3)12-14-25(24)39-31(28)32(34)36)23-13-15-26(27(19-23)37-4)38-20-22-10-8-7-9-11-22/h7-15,18-19,29H,5-6,16-17,20H2,1-4H3
InChIKey:
InChIKey=WIECQEBUPYHWDO-UHFFFAOYAZ
SMILES:
CCN(CC)CCN1C(C2=C(C1=O)OC3=C(C2=O)C=C(C=C3)C)C4=CC(=C(C=C4)OCC5=CC=CC=C5)OC
Names:
PubChem8402742
Registries:
PubChem CID 4705336
PubChem ID 8402742