PubChem9821778
Molecular Formula:
C
35
H
29
BrN
2
O
6
InChI:
InChI=1/C35H29BrN2O6/c1-18-13-23(36)15-26-27(35(42)44-17-29(39)20-7-11-25(43-2)12-8-20)16-28(37-32(18)26)19-5-9-24(10-6-19)38-33(40)30-21-3-4-22(14-21)31(30)34(38)41/h5-13,15-16,21-22,30-31H,3-4,14,17H2,1-2H3
InChIKey:
InChIKey=HFYLEZRALAHYGV-UHFFFAOYAT
SMILES:
CC1=C2C(=CC(=C1)Br)C(=CC(=N2)C3=CC=C(C=C3)N4C(=O)C5C6CCC(C6)C5C4=O)C(=O)OCC(=O)C7=CC=C(C=C7)OC
Names:
PubChem9821778
Registries:
PubChem CID 3633486
PubChem ID 9821778