PubChem8401944
Molecular Formula:
C
25
H
28
N
2
O
5
InChI:
InChI=1/C25H28N2O5/c1-4-26(5-2)13-14-27-22(16-11-12-18(28)20(15-16)31-6-3)21-23(29)17-9-7-8-10-19(17)32-24(21)25(27)30/h7-12,15,22,28H,4-6,13-14H2,1-3H3
InChIKey:
InChIKey=WISGRXRTWGBMPM-UHFFFAOYAP
SMILES:
CCN(CC)CCN1C(C2=C(C1=O)OC3=CC=CC=C3C2=O)C4=CC(=C(C=C4)O)OCC
Names:
PubChem8401944
Registries:
PubChem CID 4702714
PubChem ID 8401944