PubChem6058477
Molecular Formula:
C
29
H
28
Cl
2
N
2
O
5
InChI:
InChI=1/C29H28Cl2N2O5/c1-27(2,3)33-23(35)17-12-11-16-19(20(17)24(33)36)13-28(30)25(37)32(4)26(38)29(28,31)21(16)18-10-9-14-7-5-6-8-15(14)22(18)34/h5-11,17,19-21,34H,12-13H2,1-4H3
InChIKey:
InChIKey=UZKDHOQAAITXEX-UHFFFAOYAT
SMILES:
CC(C)(C)N1C(=O)C2CC=C3C(C2C1=O)CC4(C(=O)N(C(=O)C4(C3C5=C(C6=CC=CC=C6C=C5)O)Cl)C)Cl
Names:
PubChem6058477
Registries:
PubChem CID 4127174
PubChem ID 6058477