PubChem8402860
Molecular Formula:
C
27
H
32
N
2
O
4
InChI:
InChI=1/C27H32N2O4/c1-6-28(7-2)12-13-29-24(19-10-9-11-20(16-19)32-8-3)23-25(30)21-14-17(4)18(5)15-22(21)33-26(23)27(29)31/h9-11,14-16,24H,6-8,12-13H2,1-5H3
InChIKey:
InChIKey=KPZQKSXNGUIWAI-UHFFFAOYAJ
SMILES:
CCN(CC)CCN1C(C2=C(C1=O)OC3=CC(=C(C=C3C2=O)C)C)C4=CC(=CC=C4)OCC
Names:
PubChem8402860
Registries:
PubChem CID 4705454
PubChem ID 8402860