PubChem8402857
Molecular Formula:
C
28
H
34
N
2
O
4
InChI:
InChI=1/C28H34N2O4/c1-6-14-33-21-11-9-10-20(17-21)25-24-26(31)22-15-18(4)19(5)16-23(22)34-27(24)28(32)30(25)13-12-29(7-2)8-3/h9-11,15-17,25H,6-8,12-14H2,1-5H3
InChIKey:
InChIKey=OYTVPSPYZLCTNC-UHFFFAOYAH
SMILES:
CCCOC1=CC=CC(=C1)C2C3=C(C(=O)N2CCN(CC)CC)OC4=CC(=C(C=C4C3=O)C)C
Names:
PubChem8402857
Registries:
PubChem CID 4705451
PubChem ID 8402857
