PubChem8402533
Molecular Formula:
C
31
H
38
N
2
O
6
InChI:
InChI=1/C31H38N2O6/c1-20(2)10-15-38-25-9-7-22(19-26(25)36-4)28-27-29(34)23-18-21(3)6-8-24(23)39-30(27)31(35)33(28)12-5-11-32-13-16-37-17-14-32/h6-9,18-20,28H,5,10-17H2,1-4H3
InChIKey:
InChIKey=BOJBXAJVUCJCQK-UHFFFAOYAA
SMILES:
CC1=CC2=C(C=C1)OC3=C(C2=O)C(N(C3=O)CCCN4CCOCC4)C5=CC(=C(C=C5)OCCC(C)C)OC
Names:
PubChem8402533
Registries:
PubChem CID 4705127
PubChem ID 8402533