2-[3-[3-[3-(5-carboxy-1,3-dioxo-isoindol-2-yl)phenoxy]phenoxy]phenyl]-1,3-dioxo-isoindole-5-carboxylic acid
Molecular Formula:
C
36
H
20
N
2
O
10
InChI:
InChI=1/C36H20N2O10/c39-31-27-12-10-19(35(43)44)14-29(27)33(41)37(31)21-4-1-6-23(16-21)47-25-8-3-9-26(18-25)48-24-7-2-5-22(17-24)38-32(40)28-13-11-20(36(45)46)15-30(28)34(38)42/h1-18H,(H,43,44)(H,45,46)/f/h43,45H
InChIKey:
InChIKey=IPKQBPNEXVZCGQ-BPGVPZAECR
SMILES:
C1=CC(=CC(=C1)OC2=CC(=CC=C2)OC3=CC=CC(=C3)N4C(=O)C5=C(C4=O)C=C(C=C5)C(=O)O)N6C(=O)C7=C(C6=O)C=C(C=C7)C(=O)O
Names:
2-[3-[3-[3-(5-carboxy-1,3-dioxo-isoindol-2-yl)phenoxy]phenoxy]phenyl]-1,3-dioxo-isoindole-5-carboxylic acid
Registries:
PubChem CID 4194758
PubChem ID 8381689
