PubChem8401946
Molecular Formula:
C
27
H
32
N
2
O
4
InChI:
InChI=1/C27H32N2O4/c1-4-7-18-32-20-14-12-19(13-15-20)24-23-25(30)21-10-8-9-11-22(21)33-26(23)27(31)29(24)17-16-28(5-2)6-3/h8-15,24H,4-7,16-18H2,1-3H3
InChIKey:
InChIKey=KDXNJYJMVXGGNA-UHFFFAOYAB
SMILES:
CCCCOC1=CC=C(C=C1)C2C3=C(C(=O)N2CCN(CC)CC)OC4=CC=CC=C4C3=O
Names:
PubChem8401946
Registries:
PubChem CID 4702716
PubChem ID 8401946