PubChem8403107
Molecular Formula:
C
26
H
30
N
2
O
5
InChI:
InChI=1/C26H30N2O5/c1-7-32-19-9-8-17(14-21(19)31-6)23-22-24(29)18-12-15(2)16(3)13-20(18)33-25(22)26(30)28(23)11-10-27(4)5/h8-9,12-14,23H,7,10-11H2,1-6H3
InChIKey:
InChIKey=KAPOVNAEZNTWRK-UHFFFAOYAO
SMILES:
CCOC1=C(C=C(C=C1)C2C3=C(C(=O)N2CCN(C)C)OC4=CC(=C(C=C4C3=O)C)C)OC
Names:
PubChem8403107
Registries:
PubChem CID 4705701
PubChem ID 8403107