PubChem8402736
Molecular Formula:
C
27
H
32
N
2
O
4
InChI:
InChI=1/C27H32N2O4/c1-5-16-32-20-11-9-19(10-12-20)24-23-25(30)21-17-18(4)8-13-22(21)33-26(23)27(31)29(24)15-14-28(6-2)7-3/h8-13,17,24H,5-7,14-16H2,1-4H3
InChIKey:
InChIKey=GDJPBVQQMKJPLA-UHFFFAOYAN
SMILES:
CCCOC1=CC=C(C=C1)C2C3=C(C(=O)N2CCN(CC)CC)OC4=C(C3=O)C=C(C=C4)C
Names:
PubChem8402736
Registries:
PubChem CID 4705330
PubChem ID 8402736