PubChem6581958
Molecular Formula:
C
29
H
21
BrN
2
O
8
InChI:
InChI=1/C29H21BrN2O8/c1-40-15-5-8-22(33)19(10-15)24-16-6-7-17-25(18(16)11-20-26(24)23(34)12-21(30)27(20)35)29(37)31(28(17)36)13-3-2-4-14(9-13)32(38)39/h2-6,8-10,12,17-18,24-25,33H,7,11H2,1H3
InChIKey:
InChIKey=KJRKJFYLKOHTIY-UHFFFAOYAK
SMILES:
COC1=CC(=C(C=C1)O)C2C3=CCC4C(C3CC5=C2C(=O)C=C(C5=O)Br)C(=O)N(C4=O)C6=CC(=CC=C6)[N+](=O)[O-]
Names:
PubChem6581958
Registries:
PubChem CID 4463935
PubChem ID 6581958