5-benzooxazol-2-yl-2-[4-[4-(5-benzooxazol-2-yl-1,3-dioxo-isoindol-2-yl)phenoxy]phenyl]isoindole-1,3-dione
Molecular Formula:
C
42
H
22
N
4
O
7
InChI:
InChI=1/C42H22N4O7/c47-39-29-19-9-23(37-43-33-5-1-3-7-35(33)52-37)21-31(29)41(49)45(39)25-11-15-27(16-12-25)51-28-17-13-26(14-18-28)46-40(48)30-20-10-24(22-32(30)42(46)50)38-44-34-6-2-4-8-36(34)53-38/h1-22H
InChIKey:
InChIKey=YYOVPJUUJJFWPL-UHFFFAOYAN
SMILES:
C1=CC=C2C(=C1)N=C(O2)C3=CC4=C(C=C3)C(=O)N(C4=O)C5=CC=C(C=C5)OC6=CC=C(C=C6)N7C(=O)C8=C(C7=O)C=C(C=C8)C9=NC1=CC=CC=C1O9
Names:
5-benzooxazol-2-yl-2-[4-[4-(5-benzooxazol-2-yl-1,3-dioxo-isoindol-2-yl)phenoxy]phenyl]isoindole-1,3-dione
Registries:
PubChem CID 2832549
PubChem ID 3301842
