PubChem4843853
Molecular Formula:
C
42
H
32
BrNO
7
InChI:
InChI=1/C42H32BrNO7/c1-50-26-14-18-35(51-2)24(19-26)10-7-22-8-12-25(13-9-22)44-41(48)29-16-15-28-30(36(29)42(44)49)20-31-38(34(46)21-32(43)40(31)47)39(28)37-27-6-4-3-5-23(27)11-17-33(37)45/h3-15,17-19,21,29-30,36,39,45H,16,20H2,1-2H3
InChIKey:
InChIKey=TZHICCFJXJXDQE-UHFFFAOYAK
SMILES:
COC1=CC(=C(C=C1)OC)C=CC2=CC=C(C=C2)N3C(=O)C4CC=C5C(C4C3=O)CC6=C(C5C7=C(C=CC8=CC=CC=C87)O)C(=O)C=C(C6=O)Br
Names:
PubChem4843853
Registries:
PubChem CID 3574095
PubChem ID 4843853