2-[3-[(E)-3-[3-(5-carboxy-1,3-dioxo-isoindol-2-yl)phenyl]prop-2-enoyl]phenyl]-1,3-dioxo-isoindole-5-carboxylic acid
Molecular Formula:
C
33
H
18
N
2
O
9
InChI:
InChI=1/C33H18N2O9/c36-27(18-4-2-6-22(14-18)35-29(38)24-11-9-20(33(43)44)16-26(24)31(35)40)12-7-17-3-1-5-21(13-17)34-28(37)23-10-8-19(32(41)42)15-25(23)30(34)39/h1-16H,(H,41,42)(H,43,44)/b12-7+/f/h41,43H
InChIKey:
InChIKey=GXKWBPUERDODCG-DKBXGFJPDK
SMILES:
C1=CC(=CC(=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)O)C=CC(=O)C4=CC(=CC=C4)N5C(=O)C6=C(C5=O)C=C(C=C6)C(=O)O
Names:
2-[3-[(E)-3-[3-(5-carboxy-1,3-dioxo-isoindol-2-yl)phenyl]prop-2-enoyl]phenyl]-1,3-dioxo-isoindole-5-carboxylic acid
Registries:
PubChem CID 5718240
PubChem ID 3301655
