PubChem8402752
Molecular Formula:
C
28
H
34
N
2
O
4
InChI:
InChI=1/C28H34N2O4/c1-5-8-16-33-21-11-9-10-20(18-21)25-24-26(31)22-17-19(4)12-13-23(22)34-27(24)28(32)30(25)15-14-29(6-2)7-3/h9-13,17-18,25H,5-8,14-16H2,1-4H3
InChIKey:
InChIKey=UDZXUTFJPPPGEK-UHFFFAOYAW
SMILES:
CCCCOC1=CC=CC(=C1)C2C3=C(C(=O)N2CCN(CC)CC)OC4=C(C3=O)C=C(C=C4)C
Names:
PubChem8402752
Registries:
PubChem CID 4705346
PubChem ID 8402752
