PubChem8402550
Molecular Formula:
C
29
H
32
N
2
O
6
InChI:
InChI=1/C29H32N2O6/c1-4-14-36-23-9-7-20(18-24(23)34-3)26-25-27(32)21-17-19(2)6-8-22(21)37-28(25)29(33)31(26)11-5-10-30-12-15-35-16-13-30/h4,6-9,17-18,26H,1,5,10-16H2,2-3H3
InChIKey:
InChIKey=FBQZEEHRKPLJOU-UHFFFAOYAP
SMILES:
CC1=CC2=C(C=C1)OC3=C(C2=O)C(N(C3=O)CCCN4CCOCC4)C5=CC(=C(C=C5)OCC=C)OC
Names:
PubChem8402550
Registries:
PubChem CID 4705144
PubChem ID 8402550