PubChem4798783
Molecular Formula:
C
38
H
33
BrCl
2
N
2
O
8
InChI:
InChI=1/C38H33BrCl2N2O8/c1-49-23-13-16-28(50-2)21(17-23)10-7-20-8-11-22(12-9-20)43-33(45)25-15-14-24-27(30(25)34(43)46)18-37(40)35(47)42(19-39)36(48)38(37,41)31(24)26-5-4-6-29(51-3)32(26)44/h4-14,16-17,25,27,30-31,44H,15,18-19H2,1-3H3
InChIKey:
InChIKey=CBGVXYIJBWTMIA-UHFFFAOYAJ
SMILES:
COC1=CC(=C(C=C1)OC)C=CC2=CC=C(C=C2)N3C(=O)C4CC=C5C(C4C3=O)CC6(C(=O)N(C(=O)C6(C5C7=C(C(=CC=C7)OC)O)Cl)CBr)Cl
Names:
PubChem4798783
Registries:
PubChem CID 3549768
PubChem ID 4798783
