PubChem10231768
Molecular Formula:
C
23
H
28
N
2
O
5
InChI:
InChI=1/C23H28N2O5/c1-13(26)24-17-9-7-14-11-20(28-4)22(29-5)23(30-6)21(14)15-8-10-18(25(2)3)19(27)12-16(15)17/h8,10-12,17H,7,9H2,1-6H3,(H,24,26)/f/h24H
InChIKey:
InChIKey=JZTVSGGQBKGAKT-LQFNOIFHCM
SMILES:
CC(=O)NC1CCC2=CC(=C(C(=C2C3=CC=C(C(=O)C=C13)N(C)C)OC)OC)OC
Names:
PubChem10231768
Registries:
PubChem CID 101128
PubChem ID 10231768