PubChem6582993
Molecular Formula:
C
40
H
31
BrCl
2
N
2
O
6
InChI:
InChI=1/C40H31BrCl2N2O6/c1-20-11-12-25(18-31(20)43)44-36(47)27-14-13-26-28(33(27)38(44)49)19-29-37(48)45(24-10-6-9-23(42)17-24)39(50)40(29,22-7-4-3-5-8-22)34(26)21-15-30(41)35(46)32(16-21)51-2/h3-13,15-18,27-29,33-34,46H,14,19H2,1-2H3
InChIKey:
InChIKey=ZGEDCFDTKMIIII-UHFFFAOYAU
SMILES:
CC1=C(C=C(C=C1)N2C(=O)C3CC=C4C(C3C2=O)CC5C(=O)N(C(=O)C5(C4C6=CC(=C(C(=C6)Br)O)OC)C7=CC=CC=C7)C8=CC(=CC=C8)Cl)Cl
Names:
PubChem6582993
Registries:
PubChem CID 4464561
PubChem ID 6582993
