2-[[3-[[1,3-dioxo-5-(7-oxo-8-oxa-10-azabicyclo[4.4.0]deca-1,3,5,9-tetraen-9-yl)isoindol-2-yl]methyl]phenyl]methyl]-5-(7-oxo-8-oxa-10-azabicyclo[4.4.0]deca-1,3,5,9-tetraen-9-yl)isoindole-1,3-dione
Molecular Formula:
C
40
H
22
N
4
O
8
InChI:
InChI=1/C40H22N4O8/c45-35-25-14-12-23(33-41-31-10-3-1-8-27(31)39(49)51-33)17-29(25)37(47)43(35)19-21-6-5-7-22(16-21)20-44-36(46)26-15-13-24(18-30(26)38(44)48)34-42-32-11-4-2-9-28(32)40(50)52-34/h1-18H,19-20H2
InChIKey:
InChIKey=DMGQGACTTNVEIF-UHFFFAOYAX
SMILES:
C1=CC=C2C(=C1)C(=O)OC(=N2)C3=CC4=C(C=C3)C(=O)N(C4=O)CC5=CC(=CC=C5)CN6C(=O)C7=C(C6=O)C=C(C=C7)C8=NC9=CC=CC=C9C(=O)O8
Names:
2-[[3-[[1,3-dioxo-5-(7-oxo-8-oxa-10-azabicyclo[4.4.0]deca-1,3,5,9-tetraen-9-yl)isoindol-2-yl]methyl]phenyl]methyl]-5-(7-oxo-8-oxa-10-azabicyclo[4.4.0]deca-1,3,5,9-tetraen-9-yl)isoindole-1,3-dione
Registries:
PubChem CID 4124938
PubChem ID 6055537
