PubChem8402022
Molecular Formula:
C
31
H
40
N
2
O
5
InChI:
InChI=1/C31H40N2O5/c1-6-32(7-2)17-11-18-33-28(22-14-15-25(26(20-22)36-8-3)37-19-16-21(4)5)27-29(34)23-12-9-10-13-24(23)38-30(27)31(33)35/h9-10,12-15,20-21,28H,6-8,11,16-19H2,1-5H3
InChIKey:
InChIKey=LYTGVYNTXYBBIH-UHFFFAOYAO
SMILES:
CCN(CC)CCCN1C(C2=C(C1=O)OC3=CC=CC=C3C2=O)C4=CC(=C(C=C4)OCCC(C)C)OCC
Names:
PubChem8402022
Registries:
PubChem CID 4702792
PubChem ID 8402022