PubChem8402767
Molecular Formula:
C
28
H
32
N
2
O
5
InChI:
InChI=1/C28H32N2O5/c1-6-15-34-22-12-10-19(17-23(22)33-5)25-24-26(31)20-16-18(4)9-11-21(20)35-27(24)28(32)30(25)14-13-29(7-2)8-3/h6,9-12,16-17,25H,1,7-8,13-15H2,2-5H3
InChIKey:
InChIKey=UNJIXWLVCYGKTD-UHFFFAOYAY
SMILES:
CCN(CC)CCN1C(C2=C(C1=O)OC3=C(C2=O)C=C(C=C3)C)C4=CC(=C(C=C4)OCC=C)OC
Names:
PubChem8402767
Registries:
PubChem CID 4705361
PubChem ID 8402767