PubChem6035148
Molecular Formula:
C
40
H
31
Cl
4
N
3
O
7
InChI:
InChI=1/C40H31Cl4N3O7/c1-53-24-10-3-20(4-11-24)40-28(37(50)47(39(40)52)45-31-14-7-22(42)17-29(31)43)18-27-25(34(40)19-15-30(44)35(48)32(16-19)54-2)12-13-26-33(27)38(51)46(36(26)49)23-8-5-21(41)6-9-23/h3-12,14-17,26-28,33-34,45,48H,13,18H2,1-2H3
InChIKey:
InChIKey=FUAWTRFNWMZOPM-UHFFFAOYAM
SMILES:
COC1=CC=C(C=C1)C23C(CC4C5C(CC=C4C2C6=CC(=C(C(=C6)Cl)O)OC)C(=O)N(C5=O)C7=CC=C(C=C7)Cl)C(=O)N(C3=O)NC8=C(C=C(C=C8)Cl)Cl
Names:
PubChem6035148
Registries:
PubChem CID 4109832
PubChem ID 6035148