5-[4-[4-(1,2-dioxoacenaphthen-5-yl)oxyphenyl]phenoxy]acenaphthene-1,2-dione
Molecular Formula:
C
36
H
18
O
6
InChI:
InChI=1/C36H18O6/c37-33-25-5-1-3-23-29(17-15-27(31(23)25)35(33)39)41-21-11-7-19(8-12-21)20-9-13-22(14-10-20)42-30-18-16-28-32-24(30)4-2-6-26(32)34(38)36(28)40/h1-18H
InChIKey:
InChIKey=ZRJCEBBDXQMMSQ-UHFFFAOYAO
SMILES:
C1=CC2=C(C=CC3=C2C(=C1)C(=O)C3=O)OC4=CC=C(C=C4)C5=CC=C(C=C5)OC6=C7C=CC=C8C7=C(C=C6)C(=O)C8=O
Names:
5-[4-[4-(1,2-dioxoacenaphthen-5-yl)oxyphenyl]phenoxy]acenaphthene-1,2-dione
Registries:
PubChem CID 3090033
PubChem ID 6025866
