2-[4-[9-[4-(5-carboxy-1,3-dioxo-isoindol-2-yl)phenyl]fluoren-9-yl]phenyl]-1,3-dioxo-isoindole-5-carboxylic acid
Molecular Formula:
C
43
H
24
N
2
O
8
InChI:
InChI=1/C43H24N2O8/c46-37-31-19-9-23(41(50)51)21-33(31)39(48)44(37)27-15-11-25(12-16-27)43(35-7-3-1-5-29(35)30-6-2-4-8-36(30)43)26-13-17-28(18-14-26)45-38(47)32-20-10-24(42(52)53)22-34(32)40(45)49/h1-22H,(H,50,51)(H,52,53)/f/h50,52H
InChIKey:
InChIKey=GUQAEGYKMSJRJW-CBLWPEHYCG
SMILES:
C1=CC=C2C(=C1)C3=CC=CC=C3C2(C4=CC=C(C=C4)N5C(=O)C6=C(C5=O)C=C(C=C6)C(=O)O)C7=CC=C(C=C7)N8C(=O)C9=C(C8=O)C=C(C=C9)C(=O)O
Names:
2-[4-[9-[4-(5-carboxy-1,3-dioxo-isoindol-2-yl)phenyl]fluoren-9-yl]phenyl]-1,3-dioxo-isoindole-5-carboxylic acid
Registries:
PubChem CID 2832554
PubChem ID 3301851
