PubChem6053987
Molecular Formula:
C
38
H
32
Br
2
Cl
2
N
2
O
8
InChI:
InChI=1/C38H32Br2Cl2N2O8/c1-50-23-10-13-28(51-2)20(14-23)7-4-19-5-8-22(9-6-19)44-33(46)25-12-11-24-27(30(25)34(44)47)17-37(41)35(48)43(18-39)36(49)38(37,42)31(24)26-15-21(40)16-29(52-3)32(26)45/h4-11,13-16,25,27,30-31,45H,12,17-18H2,1-3H3
InChIKey:
InChIKey=XEYQVTQNLXMQFP-UHFFFAOYAL
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=CC(=CC(=C7O)OC)Br)Cl)CBr)Cl
Names:
PubChem6053987
Registries:
PubChem CID 4123729
PubChem ID 6053987
