PubChem6064344
Molecular Formula:
C
39
H
33
Cl
2
N
3
O
7
S
InChI:
InChI=1/C39H33Cl2N3O7S/c1-50-22-8-5-20(6-9-22)39-29(36(47)44(38(39)49)42-31-14-7-21(40)16-30(31)41)18-28-25(34(39)26-11-10-23(51-2)17-32(26)45)12-13-27-33(28)37(48)43(35(27)46)19-24-4-3-15-52-24/h3-12,14-17,27-29,33-34,42,45H,13,18-19H2,1-2H3
InChIKey:
InChIKey=PSBSNDGOKBXLRD-UHFFFAOYAS
SMILES:
COC1=CC=C(C=C1)C23C(CC4C5C(CC=C4C2C6=C(C=C(C=C6)OC)O)C(=O)N(C5=O)CC7=CC=CS7)C(=O)N(C3=O)NC8=C(C=C(C=C8)Cl)Cl
Names:
PubChem6064344
Registries:
PubChem CID 4131532
PubChem ID 6064344
