2-[4-[4-[1,3-dioxo-5-(7-oxo-8-oxa-10-azabicyclo[4.4.0]deca-1,3,5,9-tetraen-9-yl)isoindol-2-yl]phenoxy]phenyl]-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
44
H
22
N
4
O
9
InChI:
InChI=1/C44H22N4O9/c49-39-29-19-9-23(37-45-35-7-3-1-5-31(35)43(53)56-37)21-33(29)41(51)47(39)25-11-15-27(16-12-25)55-28-17-13-26(14-18-28)48-40(50)30-20-10-24(22-34(30)42(48)52)38-46-36-8-4-2-6-32(36)44(54)57-38/h1-22H
InChIKey:
InChIKey=JRJMFTROJKEZOY-UHFFFAOYAD
SMILES:
C1=CC=C2C(=C1)C(=O)OC(=N2)C3=CC4=C(C=C3)C(=O)N(C4=O)C5=CC=C(C=C5)OC6=CC=C(C=C6)N7C(=O)C8=C(C7=O)C=C(C=C8)C9=NC1=CC=CC=C1C(=O)O9
Names:
2-[4-[4-[1,3-dioxo-5-(7-oxo-8-oxa-10-azabicyclo[4.4.0]deca-1,3,5,9-tetraen-9-yl)isoindol-2-yl]phenoxy]phenyl]-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 3098426
PubChem ID 4831188
