PubChem6563217
Molecular Formula:
C
36
H
29
Cl
2
N
3
O
8
InChI:
InChI=1/C36H29Cl2N3O8/c1-40-33(45)35(37)16-22-20(29(36(35,38)34(40)46)28-24(42)14-19(47-2)15-26(28)48-3)12-13-21-27(22)32(44)41(31(21)43)18-10-8-17(9-11-18)30-39-23-6-4-5-7-25(23)49-30/h4-12,14-15,21-22,27,29,42H,13,16H2,1-3H3
InChIKey:
InChIKey=DEKKJKWZDBDJBI-UHFFFAOYAL
SMILES:
CN1C(=O)C2(CC3C4C(CC=C3C(C2(C1=O)Cl)C5=C(C=C(C=C5OC)OC)O)C(=O)N(C4=O)C6=CC=C(C=C6)C7=NC8=CC=CC=C8O7)Cl
Names:
PubChem6563217
Registries:
PubChem CID 4451899
PubChem ID 6563217
