PubChem8403138
Molecular Formula:
C
28
H
32
N
2
O
5
InChI:
InChI=1/C28H32N2O5/c1-7-13-34-21-10-9-19(16-23(21)33-8-2)25-24-26(31)20-14-17(3)18(4)15-22(20)35-27(24)28(32)30(25)12-11-29(5)6/h7,9-10,14-16,25H,1,8,11-13H2,2-6H3
InChIKey:
InChIKey=XJDNKYQTKFPQLF-UHFFFAOYAW
SMILES:
CCOC1=C(C=CC(=C1)C2C3=C(C(=O)N2CCN(C)C)OC4=CC(=C(C=C4C3=O)C)C)OCC=C
Names:
PubChem8403138
Registries:
PubChem CID 4705732
PubChem ID 8403138