PubChem8403039
Molecular Formula:
C
27
H
32
N
2
O
5
InChI:
InChI=1/C27H32N2O5/c1-16(2)15-33-21-10-8-18(14-22(21)32-6)24-23-25(30)19-13-17(3)7-9-20(19)34-26(23)27(31)29(24)12-11-28(4)5/h7-10,13-14,16,24H,11-12,15H2,1-6H3
InChIKey:
InChIKey=RIEACTCSFCDKNC-UHFFFAOYAW
SMILES:
CC1=CC2=C(C=C1)OC3=C(C2=O)C(N(C3=O)CCN(C)C)C4=CC(=C(C=C4)OCC(C)C)OC
Names:
PubChem8403039
Registries:
PubChem CID 4705633
PubChem ID 8403039