PubChem8402861
Molecular Formula:
C
32
H
34
N
2
O
4
InChI:
InChI=1/C32H34N2O4/c1-5-33(6-2)15-16-34-29(24-13-10-14-25(19-24)37-20-23-11-8-7-9-12-23)28-30(35)26-17-21(3)22(4)18-27(26)38-31(28)32(34)36/h7-14,17-19,29H,5-6,15-16,20H2,1-4H3
InChIKey:
InChIKey=ZUQQKDRRRAFMFZ-UHFFFAOYAJ
SMILES:
CCN(CC)CCN1C(C2=C(C1=O)OC3=CC(=C(C=C3C2=O)C)C)C4=CC(=CC=C4)OCC5=CC=CC=C5
Names:
PubChem8402861
Registries:
PubChem CID 4705455
PubChem ID 8402861