PubChem8402835
Molecular Formula:
C
28
H
34
N
2
O
5
InChI:
InChI=1/C28H34N2O5/c1-7-29(8-2)12-13-30-25(19-10-11-21(34-9-3)23(16-19)33-6)24-26(31)20-14-17(4)18(5)15-22(20)35-27(24)28(30)32/h10-11,14-16,25H,7-9,12-13H2,1-6H3
InChIKey:
InChIKey=XUVFKXAVIIUZDR-UHFFFAOYAF
SMILES:
CCN(CC)CCN1C(C2=C(C1=O)OC3=CC(=C(C=C3C2=O)C)C)C4=CC(=C(C=C4)OCC)OC
Names:
PubChem8402835
Registries:
PubChem CID 4705429
PubChem ID 8402835