PubChem6051609
Molecular Formula:
C
33
H
28
BClN
2
O
7
InChI:
InChI=1/C33H28BClN2O7/c1-33-25(30(40)37(32(33)42)19-7-3-2-4-8-19)16-23-21(28(33)24-15-18(35)10-13-26(24)38)11-12-22-27(23)31(41)36(29(22)39)20-9-5-6-17(14-20)34(43)44/h2-11,13-15,22-23,25,27-28,38,43-44H,12,16H2,1H3
InChIKey:
InChIKey=JMBBJOZKHNOESF-UHFFFAOYAX
SMILES:
B(C1=CC(=CC=C1)N2C(=O)C3CC=C4C(C3C2=O)CC5C(=O)N(C(=O)C5(C4C6=C(C=CC(=C6)Cl)O)C)C7=CC=CC=C7)(O)O
Names:
PubChem6051609
Registries:
PubChem CID 4122032
PubChem ID 6051609